BDBM50137723 (1S,5S)-4-Methoxymethoxy-2-((S)-3-methyl-2-{(S)-3-methyl-2-[(pyrazine-2-carbonyl)-amino]-butyrylamino}-butyryl)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid [(R)-1-((S)-1-phenyl-ethylaminooxalyl)-butyl]-amide::CHEMBL85800
SMILES CCCC(NC(=O)[C@@H]1[C@H]2CC[C@@H](OCOC)C2CN1C(=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=ZCAYHGOOAYZLQZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50137723
Affinity DataKi: 332nMAssay Description:Binding affinity towards Protease using PNA assay in ratsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.30E+4nMAssay Description:Cytotoxic activity against Protease in rat liver Huh-7 cells at 100 uM concentrationMore data for this Ligand-Target Pair
