Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50298956'   

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))	BDBM50298956 (CHEMBL572854 | N-(4-Chlorobenzyl)1-(2,4-dichloroph...) Show SMILES Cc1ccc(C)n1-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NCc1ccc(Cl)cc1 |(-2.69,-38.36,;-1.79,-37.11,;-.25,-37.1,;.21,-35.63,;-1.04,-34.73,;-1.06,-33.19,;-2.28,-35.65,;-3.75,-35.18,;-4.24,-33.72,;-3.35,-32.47,;-5.78,-33.73,;-6.24,-35.2,;-4.99,-36.1,;-4.98,-37.64,;-3.64,-38.4,;-3.63,-39.94,;-4.95,-40.72,;-4.94,-42.26,;-6.3,-39.96,;-6.3,-38.42,;-7.65,-37.66,;-6.69,-32.49,;-6.08,-31.08,;-8.23,-32.66,;-9.14,-31.43,;-10.67,-31.6,;-11.29,-33.01,;-12.81,-33.19,;-13.73,-31.95,;-15.27,-32.12,;-13.12,-30.53,;-11.59,-30.36,)| Show InChI InChI=1S/C24H21Cl3N4O/c1-14-4-5-15(2)30(14)24-16(3)22(23(32)28-13-17-6-8-18(25)9-7-17)29-31(24)21-11-10-19(26)12-20(21)27/h4-12H,13H2,1-3H3,(H,28,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>3.94E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Sapienza Universit£ di Roma Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK cells				Bioorg Med Chem 17: 5549-64 (2009) Article DOI: 10.1016/j.bmc.2009.06.027 BindingDB Entry DOI: 10.7270/Q2XK8GHD
					More data for this Ligand-Target Pair