BDBM50022361 CHEMBL70198::N-(1-Cyclohexylmethyl-3-cyclohexylsulfanyl-2-hydroxy-propyl)-3-(1H-imidazol-4-yl)-2-(2-phenoxy-acetylamino)-propionamide
SMILES O[C@@H](CSC1CCCCC1)[C@H](CC1CCCCC1)NC(=O)C(Cc1cnc[nH]1)NC(=O)COc1ccccc1
InChI Key InChIKey=WFNIZDKNVCUMCQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50022361
Affinity DataIC50: 430nMAssay Description:Evaluated in vitro for inhibitory potency against renin.More data for this Ligand-Target Pair
