BDBM50222828 CHEMBL247832::N-(5-tert-butyl-3,4-dimethylthiazol-2(3H)-ylidene)-3-(trifluoromethyl)benzamide

SMILES: Cc1c(s\c(=N/C(=O)c2cccc(c2)C(F)(F)F)n1C)C(C)(C)C

InChI Key: InChIKey=QOBMEDPRCARPJS-QNGOZBTKSA-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 = 50222828   

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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50222828 (CHEMBL247832 | N-(5-tert-butyl-3,4-dimethylthiazol...) Show SMILES Cc1c(s\c(=N/C(=O)c2cccc(c2)C(F)(F)F)n1C)C(C)(C)C Show InChI InChI=1S/C17H19F3N2OS/c1-10-13(16(2,3)4)24-15(22(10)5)21-14(23)11-7-6-8-12(9-11)17(18,19)20/h6-9H,1-5H3/b21-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	220	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co. Ltd Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 form human CB2 receptor expressed in CHO cells				Bioorg Med Chem Lett 17: 6299-304 (2007) Article DOI: 10.1016/j.bmcl.2007.09.004 BindingDB Entry DOI: 10.7270/Q2PG1SJQ
					More data for this Ligand-Target Pair