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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 = 'BDBM50180032'   
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))
BDBM50180032
PNG
((R)-N3-(1-(2-naphthyl)ethyl)-4-oxo-1-pentyl-1,4-di...)
Show SMILES CCCCCn1cc(C(=O)N[C@H](C)c2ccc3ccccc3c2)c(=O)c2ccccc12
Show InChI InChI=1S/C27H28N2O2/c1-3-4-9-16-29-18-24(26(30)23-12-7-8-13-25(23)29)27(31)28-19(2)21-15-14-20-10-5-6-11-22(20)17-21/h5-8,10-15,17-19H,3-4,9,16H2,1-2H3,(H,28,31)/t19-/m1/s1
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584n/an/an/an/an/an/an/an/a



Universit£ de Lille 2

Curated by ChEMBL


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


J Med Chem 49: 70-9 (2006)


Article DOI: 10.1021/jm050467q
BindingDB Entry DOI: 10.7270/Q2X067VC
More data for this
Ligand-Target Pair