Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50192588'   

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))	BDBM50192588 ((1-hexyl-5-phenyl-1H-pyrrol-3-yl)(naphthalen-1-yl)...) Show SMILES CCCCCCn1cc(cc1-c1ccccc1)C(=O)c1cccc2ccccc12 Show InChI InChI=1S/C27H27NO/c1-2-3-4-10-18-28-20-23(19-26(28)22-13-6-5-7-14-22)27(29)25-17-11-15-21-12-8-9-16-24(21)25/h5-9,11-17,19-20H,2-4,10,18H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.10	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