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Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50315475   
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


(Homo sapiens (Human))
BDBM50315475
PNG
(CHEMBL1091606 | N-(4-chlorophenylsulfonyl)-3-(1-(2...)
Show SMILES FC1(F)C(=O)N(Cc2ccc(Cl)cc2Cl)c2c1cccc2\C=C\C(=O)NS(=O)(=O)c1ccc(Cl)cc1
Show InChI InChI=1S/C24H15Cl3F2N2O4S/c25-16-7-9-18(10-8-16)36(34,35)30-21(32)11-5-14-2-1-3-19-22(14)31(23(33)24(19,28)29)13-15-4-6-17(26)12-20(15)27/h1-12H,13H2,(H,30,32)/b11-5+
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.10n/an/an/an/an/an/a



deCODE Chemistry

Curated by ChEMBL


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


Bioorg Med Chem Lett 20: 2658-64 (2010)


Article DOI: 10.1016/j.bmcl.2010.02.028
BindingDB Entry DOI: 10.7270/Q2668DCG
More data for this
Ligand-Target Pair
Prostaglandin E2 receptor


(Homo sapiens (Human))
BDBM50315475
PNG
(CHEMBL1091606 | N-(4-chlorophenylsulfonyl)-3-(1-(2...)
Show SMILES FC1(F)C(=O)N(Cc2ccc(Cl)cc2Cl)c2c1cccc2\C=C\C(=O)NS(=O)(=O)c1ccc(Cl)cc1
Show InChI InChI=1S/C24H15Cl3F2N2O4S/c25-16-7-9-18(10-8-16)36(34,35)30-21(32)11-5-14-2-1-3-19-22(14)31(23(33)24(19,28)29)13-15-4-6-17(26)12-20(15)27/h1-12H,13H2,(H,30,32)/b11-5+
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 251n/an/an/an/an/an/a



deCODE Chemistry

Curated by ChEMBL


Assay Description
Displacement of [3H]PGE2 from human EP3 receptor in presence of 10% human serum


Bioorg Med Chem Lett 20: 2658-64 (2010)


Article DOI: 10.1016/j.bmcl.2010.02.028
BindingDB Entry DOI: 10.7270/Q2668DCG
More data for this
Ligand-Target Pair