BDBM50400199 CHEMBL2180997

SMILES: ONC(=O)C(Cc1ccccc1)C(=O)NCc1ccncc1

InChI Key: InChIKey=RVPIPYSTJHZFRC-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 = 50400199   

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))	BDBM50400199 (CHEMBL2180997) Show SMILES ONC(=O)C(Cc1ccccc1)C(=O)NCc1ccncc1 Show InChI InChI=1S/C16H17N3O3/c20-15(18-11-13-6-8-17-9-7-13)14(16(21)19-22)10-12-4-2-1-3-5-12/h1-9,14,22H,10-11H2,(H,18,20)(H,19,21)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.55E+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