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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prostaglandin E2 receptor EP3 subtype' and Ligand = 'BDBM50311619'   
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
Prostaglandin E2 receptor EP3 subtype


(Homo sapiens (Human))
BDBM50311619
PNG
(CHEMBL1080106 | N-(5-(1-(2,4-dichlorobenzyl)-5-flu...)
Show SMILES Cc1cn(Cc2ccc(Cl)cc2Cl)c2c(cc(F)cc12)-c1nnc(NS(=O)(=O)c2cc(F)c(F)cc2F)o1
Show InChI InChI=1S/C24H14Cl2F4N4O3S/c1-11-9-34(10-12-2-3-13(25)4-17(12)26)22-15(11)5-14(27)6-16(22)23-31-32-24(37-23)33-38(35,36)21-8-19(29)18(28)7-20(21)30/h2-9H,10H2,1H3,(H,32,33)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2n/an/an/an/an/an/a



deCODE Chemistry, Inc

Curated by ChEMBL


Assay Description
Displacement of [3H]PGE2 from human EP3 receptor


Bioorg Med Chem Lett 19: 6797-800 (2009)


Article DOI: 10.1016/j.bmcl.2009.09.084
BindingDB Entry DOI: 10.7270/Q2833S51
More data for this
Ligand-Target Pair