BDBM50307806 4-Acetamidophenyl 2-(3-(trifluoromethyl)phenylamino)benzoate::CHEMBL599195

SMILES: CC(=O)Nc1ccc(OC(=O)c2ccccc2Nc2cccc(c2)C(F)(F)F)cc1

InChI Key: InChIKey=OPUUVRSYPIIQGL-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 = 50307806   

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
Fatty-acid amide hydrolase 1 (aa 30-579) (Rattus norvegicus (rat))	BDBM50307806 (4-Acetamidophenyl 2-(3-(trifluoromethyl)phenylamin...) Show SMILES CC(=O)Nc1ccc(OC(=O)c2ccccc2Nc2cccc(c2)C(F)(F)F)cc1 Show InChI InChI=1S/C22H17F3N2O3/c1-14(28)26-16-9-11-18(12-10-16)30-21(29)19-7-2-3-8-20(19)27-17-6-4-5-15(13-17)22(23,24)25/h2-13,27H,1H3,(H,26,28)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	8.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Cagliari Curated by ChEMBL					Assay Description Inhibition of FAAH-mediated [3H]AEA hydrolysis in rat brain homogenate by liquid scintillation spectroscopy				J Med Chem 53: 2286-98 (2010) Article DOI: 10.1021/jm901891p BindingDB Entry DOI: 10.7270/Q2833S4K
					More data for this Ligand-Target Pair