Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50256119'   

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))	BDBM50256119 (CHEMBL474424 | N-benzyl-2-(4,5-bis(2,4-dichlorophe...) Show SMILES Clc1ccc(-c2nn(CC(=O)NCc3ccccc3)nc2-c2ccc(Cl)cc2Cl)c(Cl)c1 Show InChI InChI=1S/C23H16Cl4N4O/c24-15-6-8-17(19(26)10-15)22-23(18-9-7-16(25)11-20(18)27)30-31(29-22)13-21(32)28-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,28,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>10	n/a	n/a	n/a	n/a	n/a	n/a
National Central University Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 19: 1022-5 (2009) Article DOI: 10.1016/j.bmcl.2008.11.029 BindingDB Entry DOI: 10.7270/Q2Z89C8M
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