Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50213598'   

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))	BDBM50213598 (2-((1R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl...) Show SMILES CC(=C)C1CCC(C)=C[C@H]1c1c(O)cc(cc1O)-c1cccc2ccccc12 |w:3.2,c:7| Show InChI InChI=1S/C26H26O2/c1-16(2)20-12-11-17(3)13-23(20)26-24(27)14-19(15-25(26)28)22-10-6-8-18-7-4-5-9-21(18)22/h4-10,13-15,20,23,27-28H,1,11-12H2,2-3H3/t20?,23-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	222	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The National Hellenic Research Foundation Curated by ChEMBL					Assay Description Binding affinity to CB2 receptor				J Med Chem 50: 2875-85 (2007) Article DOI: 10.1021/jm0610705 BindingDB Entry DOI: 10.7270/Q2ST7PJ4
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