Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50297603'   

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))	BDBM50297603 (1-(cyclopropylmethyl)-2-neopentyl-5-(pyridin-3-yls...) Show SMILES CC(C)(C)Cc1nc2CN(CCc2n1CC1CC1)S(=O)(=O)c1cccnc1 Show InChI InChI=1S/C20H28N4O2S/c1-20(2,3)11-19-22-17-14-23(27(25,26)16-5-4-9-21-12-16)10-8-18(17)24(19)13-15-6-7-15/h4-5,9,12,15H,6-8,10-11,13-14H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	24.5	n/a	n/a	n/a	n/a
Pfizer Discovery Chemistry Curated by ChEMBL					Assay Description Agonist activity at human recombinant CB2 receptor expressed in CHO cells assessed as inhibition forskolin-induced cAMP release				Bioorg Med Chem Lett 19: 4406-9 (2009) Article DOI: 10.1016/j.bmcl.2009.05.062 BindingDB Entry DOI: 10.7270/Q28G8KRV
					More data for this Ligand-Target Pair