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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 = 'BDBM50341963'   
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))
BDBM50341963
PNG
(CHEMBL1765249 | trans-((4R,4aS,8aS)-4-hydroxy-4-(4...)
Show SMILES CS(=O)(=O)c1ccc(cc1)[C@@]1(O)CCN([C@H]2CCCC[C@H]12)C(=O)c1ccccc1 |r|
Show InChI InChI=1S/C23H27NO4S/c1-29(27,28)19-13-11-18(12-14-19)23(26)15-16-24(21-10-6-5-9-20(21)23)22(25)17-7-3-2-4-8-17/h2-4,7-8,11-14,20-21,26H,5-6,9-10,15-16H2,1H3/t20-,21-,23-/m0/s1
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Article
PubMed
n/an/a 106n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in CHOK1 cells assessed as inhibition of forskolin-induced cAMP production treated 15 mins before fo...


Bioorg Med Chem Lett 21: 2359-64 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.078
BindingDB Entry DOI: 10.7270/Q2M90901
More data for this
Ligand-Target Pair