Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM93033'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM93033 (CB2 Inhibitor, 9) Show SMILES CCC(CC)S(=O)(=O)c1cccc(c1)-c1nnc(SCCN(C)C)n1C1CCCCCC1 Show InChI InChI=1S/C24H38N4O2S2/c1-5-21(6-2)32(29,30)22-15-11-12-19(18-22)23-25-26-24(31-17-16-27(3)4)28(23)20-13-9-7-8-10-14-20/h11-12,15,18,20-21H,5-10,13-14,16-17H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	9.27E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Laboratoire de Chimie Thérapeutique					Assay Description Competitive binding assay using cannabinoid receptors.				Chem Biol Drug Des 81: 442-454 (2013) Article DOI: 10.1111/cbdd.12095 BindingDB Entry DOI: 10.7270/Q20000PK
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