Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM21319'   

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))	BDBM21319 (4-(2-{4-nitro-3-[(2,2,3,3-tetramethylcyclopropyl)c...) Show SMILES CC1(C)C(C(=O)c2cn(CCN3CCOCC3)c3cccc([N+]([O-])=O)c23)C1(C)C Show InChI InChI=1S/C22H29N3O4/c1-21(2)20(22(21,3)4)19(26)15-14-24(9-8-23-10-12-29-13-11-23)16-6-5-7-17(18(15)16)25(27)28/h5-7,14,20H,8-13H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	297	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
Abbott Laboratories					Assay Description IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibition c...				J Med Chem 51: 1904-12 (2008) Article DOI: 10.1021/jm7011613 BindingDB Entry DOI: 10.7270/Q2C827K2
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