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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50296151'   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50296151
PNG
(CHEMBL559035 | N-benzhydryl-5-(3,5-dimethylpiperid...)
Show SMILES CC1CC(C)CN(C1)S(=O)(=O)c1ccc(F)c(c1)C(=O)NC(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C27H29FN2O3S/c1-19-15-20(2)18-30(17-19)34(32,33)23-13-14-25(28)24(16-23)27(31)29-26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,16,19-20,26H,15,17-18H2,1-2H3,(H,29,31)
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
1.00E+4n/an/an/an/an/an/an/an/a



Vernalis (R&D) Ltd

Curated by ChEMBL


Assay Description
Displacement of [3H]rimonabant from human CB2 receptor expressed in HEK293 cells by liquid scintillation counting


Bioorg Med Chem Lett 19: 4183-90 (2009)


Article DOI: 10.1016/j.bmcl.2009.05.114
BindingDB Entry DOI: 10.7270/Q2XP75VT
More data for this
Ligand-Target Pair