BDBM50032448 CHEMBL3354153

SMILES: C[C@@H]1OC(=O)[C@@H]1NC(=O)OCc1cc2cc(C)ccc2s1

InChI Key: InChIKey=MOOHXSKBWZMWLQ-TVQRCGJNSA-N

Data: 2 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 2 hits for monomerid = 50032448   

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))	BDBM50032448 (CHEMBL3354153) Show SMILES C[C@@H]1OC(=O)[C@@H]1NC(=O)OCc1cc2cc(C)ccc2s1 |r| Show InChI InChI=1S/C15H15NO4S/c1-8-3-4-12-10(5-8)6-11(21-12)7-19-15(18)16-13-9(2)20-14(13)17/h3-6,9,13H,7H2,1-2H3,(H,16,18)/t9-,13+/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
Istituto Italiano di Tecnologia Curated by ChEMBL					Assay Description Inhibition of NAAA in Sprague-Dawley rat lung assessed as inhibition of hydrolysis of 10-cis-heptadecenoylethanolamide by UPLC/MS method				J Med Chem 57: 10101-11 (2014) Article DOI: 10.1021/jm501455s BindingDB Entry DOI: 10.7270/Q26111W8
					More data for this Ligand-Target Pair
N-acylethanolamine-hydrolyzing acid amidase (NAAA) (Rattus norvegicus (Rat))	BDBM50032448 (CHEMBL3354153) Show SMILES C[C@@H]1OC(=O)[C@@H]1NC(=O)OCc1cc2cc(C)ccc2s1 |r| Show InChI InChI=1S/C15H15NO4S/c1-8-3-4-12-10(5-8)6-11(21-12)7-19-15(18)16-13-9(2)20-14(13)17/h3-6,9,13H,7H2,1-2H3,(H,16,18)/t9-,13+/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
Istituto Italiano di Tecnologia Curated by ChEMBL					Assay Description Inhibition of NAAA in Sprague-Dawley rat lung assessed as inhibition of hydrolysis of 10-cis-heptadecenoylethanolamide by UPLC/MS method				J Med Chem 57: 10101-11 (2014) Article DOI: 10.1021/jm501455s BindingDB Entry DOI: 10.7270/Q26111W8
					More data for this Ligand-Target Pair