BDBM50416531 CHEMBL1214445

SMILES: O=C(N[C@H]1COC1=O)c1cccc(c1)-c1ccccc1

InChI Key: InChIKey=QATQCZPPNVZFNT-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 = 50416531   

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))	BDBM50416531 (CHEMBL1214445) Show SMILES O=C(N[C@H]1COC1=O)c1cccc(c1)-c1ccccc1 |r| Show InChI InChI=1S/C16H13NO3/c18-15(17-14-10-20-16(14)19)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9,14H,10H2,(H,17,18)/t14-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.40E+3	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