Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50213173'   

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))	BDBM50213173 (2'-amino-4-(1,1-dimethyl-heptyl)-biphenyl-2-ol | C...) Show SMILES CCCCCCC(C)(C)c1ccc(c(O)c1)-c1ccccc1N Show InChI InChI=1S/C21H29NO/c1-4-5-6-9-14-21(2,3)16-12-13-18(20(23)15-16)17-10-7-8-11-19(17)22/h7-8,10-13,15,23H,4-6,9,14,22H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from cloned human CB2 receptor				Bioorg Med Chem Lett 17: 3652-6 (2007) Article DOI: 10.1016/j.bmcl.2007.04.059 BindingDB Entry DOI: 10.7270/Q2GM8703
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