Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50081046'   

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))	BDBM50081046 (CHEMBL3421685) Show SMILES CCCCCn1c(-c2ccccc2)c2c(nn(-c3cccc(c3)C(F)(F)F)c2=O)c2ccccc12 Show InChI InChI=1S/C28H24F3N3O/c1-2-3-9-17-33-23-16-8-7-15-22(23)25-24(26(33)19-11-5-4-6-12-19)27(35)34(32-25)21-14-10-13-20(18-21)28(29,30)31/h4-8,10-16,18H,2-3,9,17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Lille Nord de France Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human CB2 receptor after 1 hr by scintillation counting analysis				ACS Med Chem Lett 6: 198-203 (2015) Article DOI: 10.1021/ml500439x BindingDB Entry DOI: 10.7270/Q20K2B8Z
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