Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50172905'   

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))	BDBM50172905 (3,4-diarylpyrazoline derivative | CHEMBL196048) Show SMILES CCN(CC)S(=O)(=O)NC(=NC)N1CC(C(=N1)c1ccc(Cl)cc1)c1cccnc1 |w:10.10,c:15| Show InChI InChI=1S/C20H25ClN6O2S/c1-4-26(5-2)30(28,29)25-20(22-3)27-14-18(16-7-6-12-23-13-16)19(24-27)15-8-10-17(21)11-9-15/h6-13,18H,4-5,14H2,1-3H3,(H,22,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.08E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Displacement of specific CP-55940 binding in CHO cells stably transfected with human cannabinoid receptor 2				Bioorg Med Chem Lett 15: 4794-8 (2005) Article DOI: 10.1016/j.bmcl.2005.07.054 BindingDB Entry DOI: 10.7270/Q2W959ZZ
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