BDBM50187935 (6R,8S,11S)-11-cyclohexyl-10,13-dioxo-2,5-dioxa-9,12-diaza-tricyclo[14.3.1.1*6,9*]henicosa-1(19),16(20),17-triene-8-carboxylic acid [1-((S)-dimethylcarbamoyl-phenyl-methyl)-carbamoyl]-methyl)-aminooxalyl)-butyl)-amide::CHEMBL211701
SMILES CCCC(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@@H](NC(=O)CCc1cccc(OCCO2)c1)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)c1ccccc1
InChI Key InChIKey=RJPSYFVTRHPRGV-MTFMWLKXSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50187935
Affinity DataKi: 25nMAssay Description:Binding affinity to HCV NS3 proteaseMore data for this Ligand-Target Pair