BDBM50183486 5,6-dihydroxy-2-(1,3-thiazol-2-yl)pyrimidine-4-carboxylic Acid::CHEMBL382383
SMILES OC(=O)c1nc([nH]c(=O)c1O)-c1nccs1
InChI Key InChIKey=NEMMZANCTYVVNM-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50183486
TargetRNA-directed RNA polymerase(Hepatitis C virus)
P. Angeletti S.P.A. (Merck Research Laboratories)
Curated by ChEMBL
P. Angeletti S.P.A. (Merck Research Laboratories)
Curated by ChEMBL
Affinity DataIC50: 760nMAssay Description:Inhibitory activity against HCV 1b BK NS5B deltaC55 RNA polymeraseMore data for this Ligand-Target Pair
TargetRNA-directed RNA polymerase(Hepatitis C virus)
P. Angeletti S.P.A. (Merck Research Laboratories)
Curated by ChEMBL
P. Angeletti S.P.A. (Merck Research Laboratories)
Curated by ChEMBL
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibitory activity against HCV 1b BK NS5B deltaC55-R158K mutant RNA polymeraseMore data for this Ligand-Target Pair
TargetRNA-directed RNA polymerase(Hepatitis C virus)
P. Angeletti S.P.A. (Merck Research Laboratories)
Curated by ChEMBL
P. Angeletti S.P.A. (Merck Research Laboratories)
Curated by ChEMBL
Affinity DataIC50: 210nMAssay Description:Inhibitory activity against HCV 1b BK NS5B deltaC55 RNA polymerase involving manganese chelationMore data for this Ligand-Target Pair
TargetRNA-directed RNA polymerase(Hepatitis C virus)
P. Angeletti S.P.A. (Merck Research Laboratories)
Curated by ChEMBL
P. Angeletti S.P.A. (Merck Research Laboratories)
Curated by ChEMBL
Affinity DataIC50: 2.77E+3nMAssay Description:Inhibitory activity against HCV 1b BK NS5B deltaC55-R158M mutant RNA polymeraseMore data for this Ligand-Target Pair
TargetRNA-directed RNA polymerase(Hepatitis C virus)
P. Angeletti S.P.A. (Merck Research Laboratories)
Curated by ChEMBL
P. Angeletti S.P.A. (Merck Research Laboratories)
Curated by ChEMBL
Affinity DataIC50: 760nMAssay Description:Inhibitory activity against HCV 1b BK NS5B deltaC55 RNA polymerase involving magnesium chelationMore data for this Ligand-Target Pair