BDBM50213641 (Z)-methyl 5,5-dimethyl-2-(2-phenoxyphenylimino)-1,3-thiazinane-3-carbodithioate::CHEMBL394122

SMILES: CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1Oc1ccccc1

InChI Key: InChIKey=HAYXWWTWOFYOGS-UZYVYHOESA-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 = 50213641   

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))	BDBM50213641 ((Z)-methyl 5,5-dimethyl-2-(2-phenoxyphenylimino)-1...) Show SMILES CSC(=S)N1CC(C)(C)CS\C1=N/c1ccccc1Oc1ccccc1 Show InChI InChI=1S/C20H22N2OS3/c1-20(2)13-22(19(24)25-3)18(26-14-20)21-16-11-7-8-12-17(16)23-15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3/b21-18-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.92E+3	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