BDBM50145807 (4-Acetyl-phenoxy)-acetic acid::CHEMBL84623
SMILES CC(=O)c1ccc(cc1)OCC(=O)O
InChI Key InChIKey=KMXZEXUYXUMHEQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145807
TargetGenome polyprotein(Hepatitis C virus genotype 1b (isolate Con1) (HCV))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKd: >2.00E+4nMAssay Description:Dissociation constant for HCV NS3 protease substrate binding siteMore data for this Ligand-Target Pair
