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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 = 'BDBM50260513'   
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))
BDBM50260513
PNG
(CHEMBL494564 | N-((1S,2S)-2-hydroxycyclohexyl)-3-(...)
Show SMILES O[C@H]1CCCC[C@@H]1NC(=O)n1c2ccccc2n(CCN2CCOCC2)c1=O |r|
Show InChI InChI=1S/C20H28N4O4/c25-18-8-4-1-5-15(18)21-19(26)24-17-7-3-2-6-16(17)23(20(24)27)10-9-22-11-13-28-14-12-22/h2-3,6-7,15,18,25H,1,4-5,8-14H2,(H,21,26)/t15-,18-/m0/s1
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484n/an/an/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human CB2 receptor


Bioorg Med Chem Lett 18: 3310-4 (2008)


Article DOI: 10.1016/j.bmcl.2008.04.032
BindingDB Entry DOI: 10.7270/Q2VD70C3
More data for this
Ligand-Target Pair