BDBM50137738 (1S,5S,6R)-2-((S)-3,3-Dimethyl-2-{(S)-3-methyl-2-[(pyrazine-2-carbonyl)-amino]-butyrylamino}-butyryl)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid [3,3-difluoro-1-((S)-(S)-1-phenyl-ethylaminooxalyl)-propyl]-amide::CHEMBL86529
SMILES CC(C)[C@H](NC(=O)c1cnccn1)C(=O)N[C@H](C(=O)N1C[C@@H]2CCC[C@@H]2[C@H]1C(=O)N[C@@H](CC(F)F)C(=O)C(=O)N[C@@H](C)c1ccccc1)C(C)(C)C
InChI Key InChIKey=VFWYFMOQNQFNHZ-GLDQWNPASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50137738
Affinity DataKi: 120nMAssay Description:Binding affinity of the compound towards Protease using PNA assay in ratsMore data for this Ligand-Target Pair
Affinity DataIC50: 630nMAssay Description:Inhibitory activity of the compound against HCV protease using replicon assay in ratsMore data for this Ligand-Target Pair