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TargetProstaglandin E2 receptor EP4 subtype
LigandBDBM50142481
Substrate/Competitorn/a
Meas. Tech.ChEMBL_808318 (CHEMBL1960894)
EC50 8.4±n/a nM
Citation Kambe, TMaruyama, TNakai, YYoshida, HOida, HMaruyama, TAbe, NNishiura, ANakai, HToda, M Discovery of novel prostaglandin analogs as potent and selective EP2/EP4 dual agonists. Bioorg Med Chem20:2235-51 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin E2 receptor EP4 subtype
Name:Prostaglandin E2 receptor EP4 subtype
Synonyms:PE2R4_RAT | Prostanoid EP4 receptor | Ptger4
Type:PROTEIN
Mol. Mass.:53381.95
Organism:Rattus norvegicus
Description:ChEMBL_1290039
Residue:488
Sequence:
MSIPGVNASFSSTPERLNSPVTIPAVMFIFGVVGNLVAIVVLCKSRKEQKETTFYTLVCG
LAVTDLLGTLLVSPVTIATYMKGQWPGDQALCDYSTFILLFFGLSGLSIICAMSIERYLA
INHAYFYSHYVDKRLAGLTLFAVYASNVLFCALPNMGLGRSERQYPGTWCFIDWTTNVTA
YAAFSYMYAGFSSFLILATVLCNVLVCGALLRMLRQFMRRTSLGTEQHHAAAAAAVASVA
CRGHAAASPALQRLSDFRRRRSFRRIAGAEIQMVILLIATSLVVLICSIPLVVRVFINQL
YQPSVVKDISRNPDLQAIRIASVNPILDPWIYILLRKTVLSKAIEKIKCLFCRIGGSGRD
GSAQHCSESRRTSSAMSGHSRSFLSRELREISSTSHTLLYLPDLTESSLGGKNLLPGTHG
MGLTQADTTSLRTLRISETSDSSQGQDSESVLLVDEVSGSQREEPASKGNSLQVTFPSET
LKLSEKCI
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  Blast E-value cutoff:
BDBM50142481
n/a
NameBDBM50142481
Synonyms:7-[(R)-2-((E)-(S)-3-Hydroxy-oct-1-enyl)-5-oxo-pyrrolidin-1-yl]-heptanoic acid | 8-aza-11-deoxyprostaglandin E1 | CHEMBL42027
TypeSmall organic molecule
Emp. Form.C19H33NO4
Mol. Mass.339.4696
SMILESCCCCC[C@H](O)\C=C\[C@H]1CCC(=O)N1CCCCCCC(O)=O
Structure
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