BDBM50150606 3,4-Dihydro-1H-isoquinoline-2-carboxylic acid (S)-1-{(S)-2-[(S)-2-(5-carboxy-pentanoylamino)-3-methyl-butyrylamino]-3-methyl-butyryl}-5-(1-cyclopropylaminooxalyl-butylcarbamoyl)-pyrrolidin-3-yl ester::CHEMBL360748
SMILES CCCC(NC(=O)[C@@H]1CC(CN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCCC(O)=O)C(C)C)C(C)C)OC(=O)N1CCc2ccccc2C1)C(=O)C(=O)NC1CC1
InChI Key InChIKey=KTOMWINXIOTJNM-ACRPUTFUSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50150606
Affinity DataKi: 65nMAssay Description:Inhibitory potency against HCV NS3 proteaseMore data for this Ligand-Target Pair