BDBM50020153 CHEMBL55056::N-(1-Benzyl-2-hydroxycarbamoyl-ethyl)-2-methyl-malonamic acid(RR+RS)

SMILES: CC(C(O)=O)C(=O)NC(CC(=O)NO)Cc1ccccc1

InChI Key: InChIKey=LMEIMAMBOMCYSX-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 = 50020153   

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
Neprilysin (Oryctolagus cuniculus (rabbit))	BDBM50020153 (CHEMBL55056 | N-(1-Benzyl-2-hydroxycarbamoyl-ethyl...) Show SMILES CC(C(O)=O)C(=O)NC(CC(=O)NO)Cc1ccccc1 Show InChI InChI=1S/C14H18N2O5/c1-9(14(19)20)13(18)15-11(8-12(17)16-21)7-10-5-3-2-4-6-10/h2-6,9,11,21H,7-8H2,1H3,(H,15,18)(H,16,17)(H,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.60	n/a	n/a	n/a	n/a	n/a	n/a
UA 498 CNRS Curated by ChEMBL					Assay Description Inhibition of [3H]Ala2-Leu-enkephalin binding to Neutral endopeptidase (NEP)				J Med Chem 31: 1825-31 (1988) BindingDB Entry DOI: 10.7270/Q2R49RC8
					More data for this Ligand-Target Pair