Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM21249'   

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))	BDBM21249 (1-(4-chlorophenyl)-N-cyclohexyl-5-(1H-pyrrol-1-yl)...) Show SMILES Clc1ccc(cc1)-n1nc(cc1-n1cccc1)C(=O)NC1CCCCC1 Show InChI InChI=1S/C20H21ClN4O/c21-15-8-10-17(11-9-15)25-19(24-12-4-5-13-24)14-18(23-25)20(26)22-16-6-2-1-3-7-16/h4-5,8-14,16H,1-3,6-7H2,(H,22,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	1.75E+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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