BDBM50141191 3,4-Dihydro-1H-isoquinoline-2-carboxylic acid (S)-1-((R)-3-methyl-2-{(R)-3-methyl-2-[(pyrazine-2-carbonyl)-amino]-butyrylamino}-butyryl)-5-{(R)-1-[2-oxo-2-((S)-2-phenyl-aziridin-1-yl)-acetyl]-butylcarbamoyl}-pyrrolidin-3-yl ester::CHEMBL286148
SMILES CCCC(NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@H](NC(=O)[C@H](NC(=O)c1cnccn1)C(C)C)C(C)C)OC(=O)N1CCc2ccccc2C1)C(=O)C(=O)N1C[C@@H]1c1ccccc1
InChI Key InChIKey=NGOQCSMXHNBGKT-LTBFQFPDSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50141191
Affinity DataKi: 1.60E+3nMAssay Description:Binding inhibition of hepatitis C virus NS3.4A protease 2 using p-nitroaniline assay (pNA)More data for this Ligand-Target Pair