BDBM50218275 (Z)-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-methylthiazol-2(3H)-ylidene)naphthalene-2-sulfonamide::CHEMBL393620

SMILES: Cc1c(s\c(=N/S(=O)(=O)c2ccc3ccccc3c2)n1CC1CC1)C(C)(C)C

InChI Key: InChIKey=MIIFTIYMZBKBTO-LNVKXUELSA-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 = 50218275   

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))	BDBM50218275 ((Z)-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-methyl...) Show SMILES Cc1c(s\c(=N/S(=O)(=O)c2ccc3ccccc3c2)n1CC1CC1)C(C)(C)C Show InChI InChI=1S/C22H26N2O2S2/c1-15-20(22(2,3)4)27-21(24(15)14-16-9-10-16)23-28(25,26)19-12-11-17-7-5-6-8-18(17)13-19/h5-8,11-13,16H,9-10,14H2,1-4H3/b23-21-	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	490	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