BDBM50048309 (S)-3-(4-Hydroxy-phenyl)-2-{[1-(2-mercapto-acetylamino)-cyclopentanecarbonyl]-amino}-propionic acid::CHEMBL342993

SMILES: OC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C1(CCCC1)NC(=O)CS

InChI Key: InChIKey=OINOHOYCVFLBNS-ZDUSSCGKSA-N

Data: 2 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 2 hits for monomerid = 50048309   

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)	BDBM50048309 ((S)-3-(4-Hydroxy-phenyl)-2-{[1-(2-mercapto-acetyla...) Show SMILES OC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C1(CCCC1)NC(=O)CS Show InChI InChI=1S/C17H22N2O5S/c20-12-5-3-11(4-6-12)9-13(15(22)23)18-16(24)17(7-1-2-8-17)19-14(21)10-25/h3-6,13,20,25H,1-2,7-10H2,(H,18,24)(H,19,21)(H,22,23)/t13-/m0/s1	MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	58	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Evaluation of in vitro inhibitory activity against Angiotensin I converting enzyme				J Med Chem 38: 5023-30 (1996) BindingDB Entry DOI: 10.7270/Q26D5TMH
					More data for this Ligand-Target Pair
Neutral Endopeptidase (NEP) (Rattus norvegicus (Rat))	BDBM50048309 ((S)-3-(4-Hydroxy-phenyl)-2-{[1-(2-mercapto-acetyla...) Show SMILES OC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C1(CCCC1)NC(=O)CS Show InChI InChI=1S/C17H22N2O5S/c20-12-5-3-11(4-6-12)9-13(15(22)23)18-16(24)17(7-1-2-8-17)19-14(21)10-25/h3-6,13,20,25H,1-2,7-10H2,(H,18,24)(H,19,21)(H,22,23)/t13-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Evaluation of in vitro inhibitory activity against Neutral endopeptidase				J Med Chem 38: 5023-30 (1996) BindingDB Entry DOI: 10.7270/Q26D5TMH
					More data for this Ligand-Target Pair