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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 = 'BDBM50297604'   
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))
BDBM50297604
PNG
(2-tert-butyl-1-(cyclopropylmethyl)-5-(pyridin-3-yl...)
Show SMILES CC(C)(C)c1nc2CN(CCc2n1CC1CC1)S(=O)(=O)c1cccnc1
Show InChI InChI=1S/C19H26N4O2S/c1-19(2,3)18-21-16-13-22(26(24,25)15-5-4-9-20-11-15)10-8-17(16)23(18)12-14-6-7-14/h4-5,9,11,14H,6-8,10,12-13H2,1-3H3
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Similars

Article
PubMed
n/an/an/an/a 14.2n/an/an/an/a



Pfizer Discovery Chemistry

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant CB2 receptor expressed in CHO cells assessed as inhibition forskolin-induced cAMP release


Bioorg Med Chem Lett 19: 4406-9 (2009)


Article DOI: 10.1016/j.bmcl.2009.05.062
BindingDB Entry DOI: 10.7270/Q28G8KRV
More data for this
Ligand-Target Pair