Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50176417'   

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))	BDBM50176417 (2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-cyclohexyl...) Show SMILES Clc1ccc(cc1)-c1n(nc2c1ncn(C1CCCCC1)c2=O)-c1ccccc1Cl Show InChI InChI=1S/C23H20Cl2N4O/c24-16-12-10-15(11-13-16)22-20-21(27-29(22)19-9-5-4-8-18(19)25)23(30)28(14-26-20)17-6-2-1-3-7-17/h4-5,8-14,17H,1-3,6-7H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development-Groton Laboratories Curated by ChEMBL					Assay Description Binding affinity to human CB2 receptor expressed in CHOK1 cells				Bioorg Med Chem Lett 16: 731-6 (2005) Article DOI: 10.1016/j.bmcl.2005.10.019 BindingDB Entry DOI: 10.7270/Q2TM79PM
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