BDBM18271 (2R,4S,5S,7S)-5-amino-N-butyl-7-{[4-tert-butyl-3-(carbamoylmethoxy)phenyl]methyl}-4-hydroxy-2,8-dimethylnonanamide::8-phenyl-octanecarboxamide peptidomimetic, 1
SMILES CCCCNC(=O)[C@H](C)C[C@H](O)[C@@H](N)C[C@H](Cc1ccc(c(OCC(N)=O)c1)C(C)(C)C)C(C)C
InChI Key InChIKey=PJHHGAVXRVNVSH-NMTNEYKDSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 18271
Affinity DataIC50: 20nMpH: 7.2Assay Description:In vitro binding affinity for human renin at pH 7.2More data for this Ligand-Target Pair
Affinity DataIC50: 20nMpH: 7.2 T: 2°CAssay Description:Enzyme inhibition by test compounds was determined using human recombinant renin, incubating with a synthetic tetradecapeptide substrate. The Ang I g...More data for this Ligand-Target Pair