BDBM50213627 (Z)-methyl 5,5-dimethyl-2-(2-propylphenylimino)-1,3-thiazinane-3-carbodithioate::CHEMBL395159

SMILES: CCCc1ccccc1\N=C1/SCC(C)(C)CN1C(=S)SC

InChI Key: InChIKey=VPZYZOLTFOUUOB-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 = 50213627   

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))	BDBM50213627 ((Z)-methyl 5,5-dimethyl-2-(2-propylphenylimino)-1,...) Show SMILES CCCc1ccccc1\N=C1/SCC(C)(C)CN1C(=S)SC Show InChI InChI=1S/C17H24N2S3/c1-5-8-13-9-6-7-10-14(13)18-15-19(16(20)21-4)11-17(2,3)12-22-15/h6-7,9-10H,5,8,11-12H2,1-4H3/b18-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	57	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