BDBM50280471 (R)-6-((R)-(S)-1-Carboxy-3-phenyl-propylamino)-5-oxo-3,4,5,6,7,11b-hexahydro-1H-2-oxa-4a-aza-dibenzo[a,c]cycloheptene-4-carboxylic acid; hydrochloride::CHEMBL554951

SMILES: OC(=O)[C@H](CCc1ccccc1)NC1Cc2ccccc2C2COC[C@@H](N2C1=O)C(O)=O

InChI Key: InChIKey=MONULKJBDUZWNA-GKYDQMIMSA-N

Data: 1 IC50

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 = 50280471   

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
Angiotensin-converting enzyme (Oryctolagus cuniculus)	BDBM50280471 ((R)-6-((R)-(S)-1-Carboxy-3-phenyl-propylamino)-5-o...) Show SMILES OC(=O)[C@H](CCc1ccccc1)NC1Cc2ccccc2C2COC[C@@H](N2C1=O)C(O)=O |r| Show InChI InChI=1S/C24H26N2O6/c27-22-19(25-18(23(28)29)11-10-15-6-2-1-3-7-15)12-16-8-4-5-9-17(16)20-13-32-14-21(24(30)31)26(20)22/h1-9,18-21,25H,10-14H2,(H,28,29)(H,30,31)/t18-,19?,20?,21+/m0/s1	MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	0.0900	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory concentration of the compound against rabbit lung Angiotensin I converting enzyme (ACE)				Bioorg Med Chem Lett 2: 579-582 (1992) Article DOI: 10.1016/S0960-894X(01)81201-4 BindingDB Entry DOI: 10.7270/Q200021W
					More data for this Ligand-Target Pair