BDBM50213621 (Z)-N-(3-benzyl-5,5-dimethyl-1,3-thiazinan-2-ylidene)-2-isopropylbenzenamine::CHEMBL247543

SMILES: CC(C)c1ccccc1\N=C1/SCC(C)(C)CN1Cc1ccccc1

InChI Key: InChIKey=QQUDKOIPKYJNLT-LNVKXUELSA-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 = 50213621   

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))	BDBM50213621 ((Z)-N-(3-benzyl-5,5-dimethyl-1,3-thiazinan-2-ylide...) Show SMILES CC(C)c1ccccc1\N=C1/SCC(C)(C)CN1Cc1ccccc1 Show InChI InChI=1S/C22H28N2S/c1-17(2)19-12-8-9-13-20(19)23-21-24(15-22(3,4)16-25-21)14-18-10-6-5-7-11-18/h5-13,17H,14-16H2,1-4H3/b23-21-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.36E+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