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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 = 'BDBM50306523'   
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))
BDBM50306523
PNG
(CHEMBL600631 | N-(((6aR,10aR)-6,6,9-trimethyl-3-pe...)
Show SMILES CCCCCc1cc(CNS(C)(=O)=O)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |r,t:16|
Show InChI InChI=1S/C23H35NO3S/c1-6-7-8-9-17-13-18(15-24-28(5,25)26)22-19-12-16(2)10-11-20(19)23(3,4)27-21(22)14-17/h12-14,19-20,24H,6-11,15H2,1-5H3/t19-,20-/m1/s1
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PC cid
PC sid
UniChem
Article
PubMed
>3.00E+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