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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 = 'BDBM50306533'   
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))
BDBM50306533
PNG
(CHEMBL600397 | N-((6aR,10aR)-6,6,9-trimethyl-3-(2-...)
Show SMILES CCCCCCC(C)(C)c1cc(NC(=O)c2ccncc2)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |r,t:24|
Show InChI InChI=1S/C31H42N2O2/c1-7-8-9-10-15-30(3,4)23-19-26(33-29(34)22-13-16-32-17-14-22)28-24-18-21(2)11-12-25(24)31(5,6)35-27(28)20-23/h13-14,16-20,24-25H,7-12,15H2,1-6H3,(H,33,34)/t24-,25-/m1/s1
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PC cid
PC sid
UniChem
Article
PubMed
1.09E+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