BDBM50416527 CHEMBL1214393

SMILES: CCOC(=O)c1ccc2cc(ccc2c1)C(=O)N[C@H]1COC1=O

InChI Key: InChIKey=GBFFKAZQFUHIDZ-AWEZNQCLSA-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 = 50416527   

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))	BDBM50416527 (CHEMBL1214393) Show SMILES CCOC(=O)c1ccc2cc(ccc2c1)C(=O)N[C@H]1COC1=O |r| Show InChI InChI=1S/C17H15NO5/c1-2-22-16(20)13-6-4-10-7-12(5-3-11(10)8-13)15(19)18-14-9-23-17(14)21/h3-8,14H,2,9H2,1H3,(H,18,19)/t14-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	300	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