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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 = 'BDBM50172175'   
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))
BDBM50172175
PNG
(CHEMBL198251 | N-((S)-1-{4-[2-(3-Fluoro-benzenesul...)
Show SMILES C[C@H](NS(C)(=O)=O)c1ccc(Cc2ccc(cc2S(=O)(=O)c2cccc(F)c2)C(F)(F)F)cc1
Show InChI InChI=1S/C23H21F4NO4S2/c1-15(28-33(2,29)30)17-8-6-16(7-9-17)12-18-10-11-19(23(25,26)27)13-22(18)34(31,32)21-5-3-4-20(24)14-21/h3-11,13-15,28H,12H2,1-2H3/t15-/m0/s1
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3.5n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Inhibition constant against Cannabinoid receptor 2


Bioorg Med Chem Lett 15: 4417-20 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.023
BindingDB Entry DOI: 10.7270/Q24T6HXQ
More data for this
Ligand-Target Pair