BDBM50280229 (1S,2S,3R)-2-Phenyl-3-(propane-2-sulfonyl)-cyclopropanecarboxylic acid [(S)-1-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-2-thiazol-4-yl-ethyl]-amide::CHEMBL30620
SMILES CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1cscn1)NC(=O)[C@@H]1[C@H]([C@H]1S(=O)(=O)C(C)C)c1ccccc1
InChI Key InChIKey=WNYWISGOSVOZAW-KHMBHJAXSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50280229
Affinity DataIC50: 7.90nMpH: 7.4Assay Description:In vitro inhibition of purified human renin at PH 6.0More data for this Ligand-Target Pair
Affinity DataIC50: 0.380nMpH: 6.0Assay Description:In vitro inhibition of purified human renin at PH 6.0More data for this Ligand-Target Pair