Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50306520'   

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))	BDBM50306520 (CHEMBL602049 | N-((6aR,10aR)-6,6,9-trimethyl-3-pen...) Show SMILES CCCCCc1cc(NC(=O)c2ccncc2)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |r,t:20| Show InChI InChI=1S/C27H34N2O2/c1-5-6-7-8-19-16-23(29-26(30)20-11-13-28-14-12-20)25-21-15-18(2)9-10-22(21)27(3,4)31-24(25)17-19/h11-17,21-22H,5-10H2,1-4H3,(H,29,30)/t21-,22-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.77E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AMRI Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from CB2 receptor				Bioorg Med Chem Lett 20: 1424-6 (2010) Article DOI: 10.1016/j.bmcl.2009.12.092 BindingDB Entry DOI: 10.7270/Q2PC32GV
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