Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50172897'   

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))	BDBM50172897 (3,4-diarylpyrazoline derivative | CHEMBL194566) Show SMILES CCN(CC)S(=O)(=O)NC(=NC(C)C)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1 |w:10.10,c:17| Show InChI InChI=1S/C23H30ClN5O2S/c1-5-28(6-2)32(30,31)27-23(25-17(3)4)29-16-21(18-10-8-7-9-11-18)22(26-29)19-12-14-20(24)15-13-19/h7-15,17,21H,5-6,16H2,1-4H3,(H,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.76E+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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