BDBM50400204 CHEMBL2180992

SMILES: ONC(=O)C(Cc1ccccc1)C(=O)NCc1ccccc1F

InChI Key: InChIKey=CHUAHDIGOWMONV-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 = 50400204   

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))	BDBM50400204 (CHEMBL2180992) Show SMILES ONC(=O)C(Cc1ccccc1)C(=O)NCc1ccccc1F Show InChI InChI=1S/C17H17FN2O3/c18-15-9-5-4-8-13(15)11-19-16(21)14(17(22)20-23)10-12-6-2-1-3-7-12/h1-9,14,23H,10-11H2,(H,19,21)(H,20,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.22E+3	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inhibition of porcine kidney microsomal neutral aminopeptidase using Leu-pNA as substrate preincubated for 10 mins				J Med Chem 55: 10909-17 (2012) Article DOI: 10.1021/jm301506h BindingDB Entry DOI: 10.7270/Q2Z60Q6R
					More data for this Ligand-Target Pair