BDBM50001591 (S)-2-[(S)-2-(2-Cyano-acetylamino)-1-oxo-3-phenyl-propylamino]-3-phenyl-propionic acid::CHEMBL335046

SMILES: OC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CC#N

InChI Key: InChIKey=FPAPTZAOPMWDRV-ROUUACIJSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50001591   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
ACEI-ACE2 (Homo sapiens (Human))	BDBM50001591 ((S)-2-[(S)-2-(2-Cyano-acetylamino)-1-oxo-3-phenyl-...) Show SMILES OC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CC#N Show InChI InChI=1S/C21H21N3O4/c22-12-11-19(25)23-17(13-15-7-3-1-4-8-15)20(26)24-18(21(27)28)14-16-9-5-2-6-10-16/h1-10,17-18H,11,13-14H2,(H,23,25)(H,24,26)(H,27,28)/t17-,18-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia antibodypedia GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Baxter Diagnostics Inc. Curated by ChEMBL					Assay Description Inhibition of hydrolysis of N-[3-(2-furyl)acryloyll-Phe-Gly-Gly7 by angiotensin I converting enzyme				J Med Chem 35: 4175-9 (1992) Article DOI: 10.1021/jm00100a024 BindingDB Entry DOI: 10.7270/Q2416W1P
					More data for this Ligand-Target Pair