Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50213597'   

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))	BDBM50213597 (1-(3,5-dihydroxy-4-((1R)-3-methyl-6-(prop-1-en-2-y...) Show SMILES CC(=C)C1CCC(C)=C[C@H]1c1c(O)cc(cc1O)C1(CCCCC1)C#N |w:3.2,c:7| Show InChI InChI=1S/C23H29NO2/c1-15(2)18-8-7-16(3)11-19(18)22-20(25)12-17(13-21(22)26)23(14-24)9-5-4-6-10-23/h11-13,18-19,25-26H,1,4-10H2,2-3H3/t18?,19-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	111	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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