BDBM50222849 CHEMBL247997::N-(5-tert-butyl-3-(cyclopropylmethyl)-4-methylthiazol-2(3H)-ylidene)-3-methoxybenzamide

SMILES: COc1cccc(c1)C(=O)\N=c1/sc(c(C)n1CC1CC1)C(C)(C)C

InChI Key: InChIKey=JQVUKWSUYPRATD-VZCXRCSSSA-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 = 50222849   

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))	BDBM50222849 (CHEMBL247997 | N-(5-tert-butyl-3-(cyclopropylmethy...) Show SMILES COc1cccc(c1)C(=O)\N=c1/sc(c(C)n1CC1CC1)C(C)(C)C Show InChI InChI=1S/C20H26N2O2S/c1-13-17(20(2,3)4)25-19(22(13)12-14-9-10-14)21-18(23)15-7-6-8-16(11-15)24-5/h6-8,11,14H,9-10,12H2,1-5H3/b21-19-	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	24	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