BDBM50213637 (Z)-methyl 2-(3-isopropylphenylimino)-5,5-dimethyl-1,3-thiazinane-3-carbodithioate::CHEMBL246310

SMILES: CSC(=S)N1CC(C)(C)CS\C1=N/c1cccc(c1)C(C)C

InChI Key: InChIKey=GYWDOIWQFJCHJZ-SDXDJHTJSA-N

Data: 1 KI

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 = 50213637   

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))	BDBM50213637 ((Z)-methyl 2-(3-isopropylphenylimino)-5,5-dimethyl...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1cccc(c1)C(C)C Show InChI InChI=1S/C17H24N2S3/c1-12(2)13-7-6-8-14(9-13)18-15-19(16(20)21-5)10-17(3,4)11-22-15/h6-9,12H,10-11H2,1-5H3/b18-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	33	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 17: 4030-4 (2007) Article DOI: 10.1016/j.bmcl.2007.04.093 BindingDB Entry DOI: 10.7270/Q2P55N60
					More data for this Ligand-Target Pair