BDBM50283770 (S)-1-((2R,5S)-5-Benzoylamino-2-hydroxy-4-oxo-6-phenyl-hexanoyl)-2,3-dihydro-1H-indole-2-carboxylic acid::CHEMBL96146

SMILES: O[C@H](CC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1)C(=O)N1[C@@H](Cc2ccccc12)C(O)=O

InChI Key: InChIKey=ILMQYJXADGCFKI-UMXIMWEHSA-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 = 50283770   

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)	BDBM50283770 ((S)-1-((2R,5S)-5-Benzoylamino-2-hydroxy-4-oxo-6-ph...) Show SMILES O[C@H](CC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1)C(=O)N1[C@@H](Cc2ccccc12)C(O)=O Show InChI InChI=1S/C28H26N2O6/c31-24(17-25(32)27(34)30-22-14-8-7-13-20(22)16-23(30)28(35)36)21(15-18-9-3-1-4-10-18)29-26(33)19-11-5-2-6-12-19/h1-14,21,23,25,32H,15-17H2,(H,29,33)(H,35,36)/t21-,23-,25+/m0/s1	MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	90	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory concentration against angiotensin converting enzyme (ACE)				Bioorg Med Chem Lett 4: 2799-2804 (1994) Article DOI: 10.1016/S0960-894X(01)80597-7 BindingDB Entry DOI: 10.7270/Q2NP24XX
					More data for this Ligand-Target Pair