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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 = 'BDBM50306547'   
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))
BDBM50306547
PNG
(1-methyl-3-((6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a...)
Show SMILES CCCCCc1cc(NC(=O)NC)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |r,t:15|
Show InChI InChI=1S/C23H34N2O2/c1-6-7-8-9-16-13-19(25-22(26)24-5)21-17-12-15(2)10-11-18(17)23(3,4)27-20(21)14-16/h12-14,17-18H,6-11H2,1-5H3,(H2,24,25,26)/t17-,18-/m1/s1
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PC cid
PC sid
UniChem
Article
PubMed
2.05E+3n/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