Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM21245'   

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))	BDBM21245 (4-methyl-1-phenyl-N-(piperidin-1-yl)-5-(1H-pyrrol-...) Show SMILES Cc1c(nn(c1-n1cccc1)-c1ccccc1)C(=O)NN1CCCCC1 Show InChI InChI=1S/C20H23N5O/c1-16-18(19(26)22-24-14-6-3-7-15-24)21-25(17-10-4-2-5-11-17)20(16)23-12-8-9-13-23/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,22,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>3.94E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Sapienza Universitàadi Roma					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: 1560-76 (2008) Article DOI: 10.1021/jm070566z BindingDB Entry DOI: 10.7270/Q2GX48V9
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