BDBM50218273 (Z)-N-(5-tert-butyl-4-methyl-3-(3-methylbut-2-enyl)thiazol-2(3H)-ylidene)benzenesulfonamide::CHEMBL399219

SMILES: CC(C)=CCn1c(C)c(s\c1=N/S(=O)(=O)c1ccccc1)C(C)(C)C

InChI Key: InChIKey=ZVWHAVPYNIHHPP-ZZEZOPTASA-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 = 50218273   

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))	BDBM50218273 ((Z)-N-(5-tert-butyl-4-methyl-3-(3-methylbut-2-enyl...) Show SMILES CC(C)=CCn1c(C)c(s\c1=N/S(=O)(=O)c1ccccc1)C(C)(C)C |(19.4,-19.66,;18.07,-20.44,;16.73,-19.68,;18.08,-21.98,;16.75,-22.76,;16.77,-24.3,;15.3,-24.77,;14.06,-23.86,;15.29,-26.31,;16.75,-26.8,;17.66,-25.55,;19.2,-25.55,;19.97,-26.89,;18.64,-27.64,;21.31,-26.12,;20.74,-28.22,;19.97,-29.55,;20.74,-30.88,;22.28,-30.88,;23.05,-29.53,;22.27,-28.21,;13.93,-27.06,;12.58,-27.8,;13.19,-25.71,;14.67,-28.41,)| Show InChI InChI=1S/C19H26N2O2S2/c1-14(2)12-13-21-15(3)17(19(4,5)6)24-18(21)20-25(22,23)16-10-8-7-9-11-16/h7-12H,13H2,1-6H3/b20-18-	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	170	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