BDBM50218272 (Z)-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-methylthiazol-2(3H)-ylidene)benzenesulfonamide::CHEMBL429804

SMILES: Cc1c(s\c(=N/S(=O)(=O)c2ccccc2)n1CC1CC1)C(C)(C)C

InChI Key: InChIKey=HJOUFLQIRMUULA-ZPHPHTNESA-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 = 50218272   

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))	BDBM50218272 ((Z)-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-methyl...) Show SMILES Cc1c(s\c(=N/S(=O)(=O)c2ccccc2)n1CC1CC1)C(C)(C)C Show InChI InChI=1S/C18H24N2O2S2/c1-13-16(18(2,3)4)23-17(20(13)12-14-10-11-14)19-24(21,22)15-8-6-5-7-9-15/h5-9,14H,10-12H2,1-4H3/b19-17-	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	65	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-55,940 from human CB2 receptor expressed in CHO cells				Bioorg Med Chem Lett 17: 5133-5 (2007) Article DOI: 10.1016/j.bmcl.2007.07.005 BindingDB Entry DOI: 10.7270/Q27944C0
					More data for this Ligand-Target Pair