target compound Search Results


mercaptomethyl benzonitrile  (MedChemExpress)
94
MedChemExpress mercaptomethyl benzonitrile
Mercaptomethyl Benzonitrile, supplied by MedChemExpress, used in various techniques. Bioz Stars score: 94/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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mitochondria targeted compounds  (TargetMol)
92
TargetMol mitochondria targeted compounds
Mitochondria Targeted Compounds, supplied by TargetMol, used in various techniques. Bioz Stars score: 92/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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3clpro  (TargetMol)
91
TargetMol 3clpro
Summary of artificial intelligence-based studies for therapeutics of COVID-19.
3clpro, supplied by TargetMol, used in various techniques. Bioz Stars score: 91/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 91 stars, based on 1 article reviews
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carboxyphenol ba  (Chem Impex International)
94
Chem Impex International carboxyphenol ba
Summary of artificial intelligence-based studies for therapeutics of COVID-19.
Carboxyphenol Ba, supplied by Chem Impex International, used in various techniques. Bioz Stars score: 94/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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transcription factor library l1380  (TargetMol)
93
TargetMol transcription factor library l1380
Summary of artificial intelligence-based studies for therapeutics of COVID-19.
Transcription Factor Library L1380, supplied by TargetMol, used in various techniques. Bioz Stars score: 93/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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plpro  (TargetMol)
92
TargetMol plpro
Papain-like protease <t>(PLpro)</t> ReFRAME primary high-throughput screening (HTS) assay results. Graphed is a single-point scatterplot of all 13,104 compounds tested. Each dot graphed represents the activity result of a well containing <t>test</t> <t>compound</t> (black dots) or controls (red, violet, and green dots). The gap in the sample index (well number) is due to test wells that weren’t inclusive of compounds, and hence no data are plotted and available.
Plpro, supplied by TargetMol, used in various techniques. Bioz Stars score: 92/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/plpro/product/TargetMol
Average 92 stars, based on 1 article reviews
plpro - by Bioz Stars, 2026-03
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targetmol anticancer library  (TargetMol)
94
TargetMol targetmol anticancer library
Papain-like protease <t>(PLpro)</t> ReFRAME primary high-throughput screening (HTS) assay results. Graphed is a single-point scatterplot of all 13,104 compounds tested. Each dot graphed represents the activity result of a well containing <t>test</t> <t>compound</t> (black dots) or controls (red, violet, and green dots). The gap in the sample index (well number) is due to test wells that weren’t inclusive of compounds, and hence no data are plotted and available.
Targetmol Anticancer Library, supplied by TargetMol, used in various techniques. Bioz Stars score: 94/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/result/targetmol anticancer library/product/TargetMol
Average 94 stars, based on 1 article reviews
targetmol anticancer library - by Bioz Stars, 2026-03
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stock solutions of each target compound  (Eppendorf AG)
90
Eppendorf AG stock solutions of each target compound
Papain-like protease <t>(PLpro)</t> ReFRAME primary high-throughput screening (HTS) assay results. Graphed is a single-point scatterplot of all 13,104 compounds tested. Each dot graphed represents the activity result of a well containing <t>test</t> <t>compound</t> (black dots) or controls (red, violet, and green dots). The gap in the sample index (well number) is due to test wells that weren’t inclusive of compounds, and hence no data are plotted and available.
Stock Solutions Of Each Target Compound, supplied by Eppendorf AG, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 90 stars, based on 1 article reviews
stock solutions of each target compound - by Bioz Stars, 2026-03
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commercial stoichiometric compound targets  (Ktech Corporation)
90
Ktech Corporation commercial stoichiometric compound targets
Papain-like protease <t>(PLpro)</t> ReFRAME primary high-throughput screening (HTS) assay results. Graphed is a single-point scatterplot of all 13,104 compounds tested. Each dot graphed represents the activity result of a well containing <t>test</t> <t>compound</t> (black dots) or controls (red, violet, and green dots). The gap in the sample index (well number) is due to test wells that weren’t inclusive of compounds, and hence no data are plotted and available.
Commercial Stoichiometric Compound Targets, supplied by Ktech Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 90 stars, based on 1 article reviews
commercial stoichiometric compound targets - by Bioz Stars, 2026-03
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compounds targeting ryr  (Armgo Inc)
90
Armgo Inc compounds targeting ryr
Papain-like protease <t>(PLpro)</t> ReFRAME primary high-throughput screening (HTS) assay results. Graphed is a single-point scatterplot of all 13,104 compounds tested. Each dot graphed represents the activity result of a well containing <t>test</t> <t>compound</t> (black dots) or controls (red, violet, and green dots). The gap in the sample index (well number) is due to test wells that weren’t inclusive of compounds, and hence no data are plotted and available.
Compounds Targeting Ryr, supplied by Armgo Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 90 stars, based on 1 article reviews
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compounds predicted to target c-jun n-terminal kinase (jnk) as type ii inhibitors  (Atomwise Inc)
90
Atomwise Inc compounds predicted to target c-jun n-terminal kinase (jnk) as type ii inhibitors
Papain-like protease <t>(PLpro)</t> ReFRAME primary high-throughput screening (HTS) assay results. Graphed is a single-point scatterplot of all 13,104 compounds tested. Each dot graphed represents the activity result of a well containing <t>test</t> <t>compound</t> (black dots) or controls (red, violet, and green dots). The gap in the sample index (well number) is due to test wells that weren’t inclusive of compounds, and hence no data are plotted and available.
Compounds Predicted To Target C Jun N Terminal Kinase (Jnk) As Type Ii Inhibitors, supplied by Atomwise Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 90 stars, based on 1 article reviews
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a limited small molecule library of compounds that target epigenetic regulators  (Cayman Chemical)
90
Cayman Chemical a limited small molecule library of compounds that target epigenetic regulators
Papain-like protease <t>(PLpro)</t> ReFRAME primary high-throughput screening (HTS) assay results. Graphed is a single-point scatterplot of all 13,104 compounds tested. Each dot graphed represents the activity result of a well containing <t>test</t> <t>compound</t> (black dots) or controls (red, violet, and green dots). The gap in the sample index (well number) is due to test wells that weren’t inclusive of compounds, and hence no data are plotted and available.
A Limited Small Molecule Library Of Compounds That Target Epigenetic Regulators, supplied by Cayman Chemical, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Image Search Results


Summary of artificial intelligence-based studies for therapeutics of COVID-19.

Journal: Journal of Biomolecular Structure & Dynamics

Article Title: Emerging role of artificial intelligence in therapeutics for COVID-19: a systematic review

doi: 10.1080/07391102.2020.1855250

Figure Lengend Snippet: Summary of artificial intelligence-based studies for therapeutics of COVID-19.

Article Snippet: Likewise, DFCNN was also applied to screen three other Targetmol compound libraries. shows top predictions among the approved drugs natural compounds and bioactive compounds that can inhibit 3CLpro of SARS-CoV-2.

Techniques: Binding Assay, Expressing, Activity Assay, Infection, Sequencing, In Silico, In Vitro, Stability Assay, High Throughput Screening Assay

Target-wise categorization of identified drugs through AI for COVID-19 therapeutics.

Journal: Journal of Biomolecular Structure & Dynamics

Article Title: Emerging role of artificial intelligence in therapeutics for COVID-19: a systematic review

doi: 10.1080/07391102.2020.1855250

Figure Lengend Snippet: Target-wise categorization of identified drugs through AI for COVID-19 therapeutics.

Article Snippet: Likewise, DFCNN was also applied to screen three other Targetmol compound libraries. shows top predictions among the approved drugs natural compounds and bioactive compounds that can inhibit 3CLpro of SARS-CoV-2.

Techniques:

Papain-like protease (PLpro) ReFRAME primary high-throughput screening (HTS) assay results. Graphed is a single-point scatterplot of all 13,104 compounds tested. Each dot graphed represents the activity result of a well containing test compound (black dots) or controls (red, violet, and green dots). The gap in the sample index (well number) is due to test wells that weren’t inclusive of compounds, and hence no data are plotted and available.

Journal: Slas Discovery

Article Title: High-Throughput Screening for Drugs That Inhibit Papain-Like Protease in SARS-CoV-2

doi: 10.1177/2472555220963667

Figure Lengend Snippet: Papain-like protease (PLpro) ReFRAME primary high-throughput screening (HTS) assay results. Graphed is a single-point scatterplot of all 13,104 compounds tested. Each dot graphed represents the activity result of a well containing test compound (black dots) or controls (red, violet, and green dots). The gap in the sample index (well number) is due to test wells that weren’t inclusive of compounds, and hence no data are plotted and available.

Article Snippet: Based on the protein structure of PLpro, TargetMol selected 474 top-ranked docked molecules into the PLpro-targeted compound library (CADD) by molecular docking and virtually screening against 15,376 compound structures.

Techniques: High Throughput Screening Assay, HTS Assay, Activity Assay

Confirmation of ReFRAME hit compounds in luciferase assay. Luciferase-based protease assays were performed in 96-well plates, as described in . Cells were transfected in 6-well plates and then reseeded into 96-well plates containing compounds at 20,000 cells per well for 4 h post transfection. ( A ) Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) papain-like protease (PLpro) and SARS-CoV-1 PLpro activity in the presence of compounds at threefold dilutions starting at a maximum concentration of 20 µM. ( B ) Activity of indicated proteases represented as relative to protease without compound treatment. Compounds were added at threefold dilutions starting at 10 µM.

Journal: Slas Discovery

Article Title: High-Throughput Screening for Drugs That Inhibit Papain-Like Protease in SARS-CoV-2

doi: 10.1177/2472555220963667

Figure Lengend Snippet: Confirmation of ReFRAME hit compounds in luciferase assay. Luciferase-based protease assays were performed in 96-well plates, as described in . Cells were transfected in 6-well plates and then reseeded into 96-well plates containing compounds at 20,000 cells per well for 4 h post transfection. ( A ) Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) papain-like protease (PLpro) and SARS-CoV-1 PLpro activity in the presence of compounds at threefold dilutions starting at a maximum concentration of 20 µM. ( B ) Activity of indicated proteases represented as relative to protease without compound treatment. Compounds were added at threefold dilutions starting at 10 µM.

Article Snippet: Based on the protein structure of PLpro, TargetMol selected 474 top-ranked docked molecules into the PLpro-targeted compound library (CADD) by molecular docking and virtually screening against 15,376 compound structures.

Techniques: Luciferase, Transfection, Activity Assay, Concentration Assay