Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50192609'   

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))	BDBM50192609 ((5-(4-methoxyphenyl)-1-pentyl-1H-pyrrol-3-yl)(naph...) Show SMILES CCCCCn1cc(cc1-c1ccc(OC)cc1)C(=O)c1cccc2ccccc12 Show InChI InChI=1S/C27H27NO2/c1-3-4-7-17-28-19-22(18-26(28)21-13-15-23(30-2)16-14-21)27(29)25-12-8-10-20-9-5-6-11-24(20)25/h5-6,8-16,18-19H,3-4,7,17H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	41	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clemson University Curated by ChEMBL					Assay Description Displacement of [3H]CP 55940 from human cloned CB2 receptor				Bioorg Med Chem Lett 16: 5432-5 (2006) Article DOI: 10.1016/j.bmcl.2006.07.051 BindingDB Entry DOI: 10.7270/Q2610ZXH
					More data for this Ligand-Target Pair