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TargetProstaglandin E2 receptor EP2 subtype
LigandBDBM50156547
Substrate/Competitorn/a
Meas. Tech.ChEMBL_808317 (CHEMBL1960893)
EC50 1800±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 EP2 subtype
Name:Prostaglandin E2 receptor EP2 subtype
Synonyms:PE2R2_RAT | Prostanoid EP2 receptor | Ptger2
Type:PROTEIN
Mol. Mass.:39786.37
Organism:Rattus norvegicus
Description:ChEMBL_1501400
Residue:357
Sequence:
MDNSFNDSRRVENCESRQYLLSDESPAISSVMFTAGVLGNLIALALLARRWRGDTGCSAG
SRTSISLFHVLVTELVLTDLLGTCLISPVVLASYSRNQTLVALAPESRACTYFAFTMTFF
SLATMLMLFAMALERYLAIGHPYFYRRRVSRRGGLAVLPAIYGVSLLFCSLPLLNYGEYV
QYCPGTWCFIQHGRTAYLQLYATVLLLLIVAVLGCNISVILNLIRMQLRSKRSRCGLSGS
SLRGPGSRRRGERTSMAEETDHLILLAIMTITFAVCSLPFTIFAYMDETSSRKEKWDLRA
LRFLSVNSIIDPWVFVILRPPVLRLMRSVLCCRTSLRAPEAPGASCSTQQTDLCGQL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50156547
n/a
NameBDBM50156547
Synonyms:4-(2-((R)-2-((S)-3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl)ethyl)benzoate | 4-(2-((R)-2-((S,E)-3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl)ethyl)benzoic acid | CHEMBL222715
TypeSmall organic molecule
Emp. Form.C21H29NO4
Mol. Mass.359.4593
SMILESCCCCC[C@H](O)\C=C\[C@H]1CCC(=O)N1CCc1ccc(cc1)C(O)=O |r|
Structure
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