BDBM50034863 4-(2-Carboxy-ethylcarbamoyl)-2-(4-phenoxy-benzyl)-5-(4-phenoxy-phenyl)-pentanoic acid::CHEMBL46836

SMILES: OC(=O)CCNC(=O)C(CC(Cc1ccc(Oc2ccccc2)cc1)C(O)=O)Cc1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=YVVRLTRKUBIADG-UHFFFAOYSA-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 = 50034863   

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
Neutral Endopeptidase (NEP) (Rattus norvegicus (Rat))	BDBM50034863 (4-(2-Carboxy-ethylcarbamoyl)-2-(4-phenoxy-benzyl)-...) Show SMILES OC(=O)CCNC(=O)C(CC(Cc1ccc(Oc2ccccc2)cc1)C(O)=O)Cc1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C34H33NO7/c36-32(37)19-20-35-33(38)26(21-24-11-15-30(16-12-24)41-28-7-3-1-4-8-28)23-27(34(39)40)22-25-13-17-31(18-14-25)42-29-9-5-2-6-10-29/h1-18,26-27H,19-23H2,(H,35,38)(H,36,37)(H,39,40)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	203	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description In vitro inhibition of rat neutral endopeptidase by using GAAP as substrate				J Med Chem 38: 1689-700 (1995) BindingDB Entry DOI: 10.7270/Q2Z89BD0
					More data for this Ligand-Target Pair