Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50297608'   

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))	BDBM50297608 (4-(2-tert-butyl-1-(cyclopropylmethyl)-6,7-dihydro-...) Show SMILES Cc1nocc1S(=O)(=O)N1CCc2c(C1)nc(n2CC1CC1)C(C)(C)C Show InChI InChI=1S/C18H26N4O3S/c1-12-16(11-25-20-12)26(23,24)21-8-7-15-14(10-21)19-17(18(2,3)4)22(15)9-13-5-6-13/h11,13H,5-10H2,1-4H3	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	55.4	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
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