BDBM50137715 (1S,5S,6R)-2-((S)-3-Methyl-2-{(S)-3-methyl-2-[(pyrazine-2-carbonyl)-amino]-butyrylamino}-butyryl)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid [1-((S)-1-phenyl-ethylaminooxalyl)-butyl]-amide::CHEMBL313730
SMILES CCCC(NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)c1cnccn1)C(C)C)C(C)C)C(=O)C(=O)N[C@@H](C)c1ccccc1
InChI Key InChIKey=WFVJLROVGLXFHD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50137715
Affinity DataKi: 2.60E+3nMAssay Description:Binding affinity towards Protease using PNA assay in ratsMore data for this Ligand-Target Pair
Affinity DataKi: 2.66E+3nMAssay Description:Binding affinity towards Protease using PNA assay in ratsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.36E+3nMAssay Description:Inhibitory activity against HCV protease using replicon assay in ratsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibitory activity against Protease using replicon assay in rats at 25 uM concentrationMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Cytotoxic activity against Protease in rat liver Huh-7 cellsMore data for this Ligand-Target Pair
