BDBM50018220 3-(2-Benzyl-3-hydroxycarbamoyl-propionylamino)-2-methyl-propionic acid::CHEMBL37921

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

InChI Key: InChIKey=XTFIXWUUKYXPQI-UHFFFAOYSA-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 = 50018220   

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
Aminopeptidase N (Sus scrofa (Pig))	BDBM50018220 (3-(2-Benzyl-3-hydroxycarbamoyl-propionylamino)-2-m...) Show SMILES CC(CNC(=O)C(CC(=O)NO)Cc1ccccc1)C(O)=O Show InChI InChI=1S/C15H20N2O5/c1-10(15(20)21)9-16-14(19)12(8-13(18)17-22)7-11-5-3-2-4-6-11/h2-6,10,12,22H,7-9H2,1H3,(H,16,19)(H,17,18)(H,20,21)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	360	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inhibition of Aminopeptidase N activity in pig kidney with 10 nM [3H]-Leu-enkephalin as substrate				J Med Chem 32: 1497-503 (1989) BindingDB Entry DOI: 10.7270/Q2610Z9F
					More data for this Ligand-Target Pair
Neprilysin (Oryctolagus cuniculus (rabbit))	BDBM50018220 (3-(2-Benzyl-3-hydroxycarbamoyl-propionylamino)-2-m...) Show SMILES CC(CNC(=O)C(CC(=O)NO)Cc1ccccc1)C(O)=O Show InChI InChI=1S/C15H20N2O5/c1-10(15(20)21)9-16-14(19)12(8-13(18)17-22)7-11-5-3-2-4-6-11/h2-6,10,12,22H,7-9H2,1H3,(H,16,19)(H,17,18)(H,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.30	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inhibition of neutral endopeptidase activity in rabbit kidney with 20 nM [3H]-D-Ala2-Leu-enkephalin as substrate				J Med Chem 32: 1497-503 (1989) BindingDB Entry DOI: 10.7270/Q2610Z9F
					More data for this Ligand-Target Pair