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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 = 'BDBM50306531'   
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))
BDBM50306531
PNG
(CHEMBL600195 | N-((6aR,10aR)-6,6,9-trimethyl-3-(2-...)
Show SMILES CCCCCCC(C)(C)c1cc(NC(C)=O)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |r,t:18|
Show InChI InChI=1S/C27H41NO2/c1-8-9-10-11-14-26(4,5)20-16-23(28-19(3)29)25-21-15-18(2)12-13-22(21)27(6,7)30-24(25)17-20/h15-17,21-22H,8-14H2,1-7H3,(H,28,29)/t21-,22-/m1/s1
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216n/an/an/an/an/an/an/an/a



AMRI

Curated by ChEMBL


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


Bioorg Med Chem Lett 20: 1424-6 (2010)


Article DOI: 10.1016/j.bmcl.2009.12.092
BindingDB Entry DOI: 10.7270/Q2PC32GV
More data for this
Ligand-Target Pair