BDBM50416514 CHEMBL1214328

SMILES: O=C(CCc1ccccc1)NC1CCC1=O

InChI Key: InChIKey=SYPYNLZUIFQBMZ-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 = 50416514   

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
N-acylethanolamine-hydrolyzing acid amidase (NAAA) (Rattus norvegicus (Rat))	BDBM50416514 (CHEMBL1214328) Show SMILES O=C(CCc1ccccc1)NC1CCC1=O Show InChI InChI=1S/C13H15NO2/c15-12-8-7-11(12)14-13(16)9-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+7	n/a	n/a	n/a	n/a	n/a	n/a
University of California Curated by ChEMBL					Assay Description Inhibition of rat recombinant NAAA expressed in HEK293 cells after 30 mins				J Med Chem 53: 5770-81 (2010) Article DOI: 10.1021/jm100582w BindingDB Entry DOI: 10.7270/Q2X0689M
					More data for this Ligand-Target Pair