Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50172901'   

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))	BDBM50172901 (3,4-diarylpyrazoline derivative | CHEMBL372697) Show SMILES CCN=C(NS(=O)(=O)N(CC)CC)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1 |w:2.1,c:16| Show InChI InChI=1S/C22H28ClN5O2S/c1-4-24-22(26-31(29,30)27(5-2)6-3)28-16-20(17-10-8-7-9-11-17)21(25-28)18-12-14-19(23)15-13-18/h7-15,20H,4-6,16H2,1-3H3,(H,24,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.86E+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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