Target
Prostaglandin E2 receptor EP2 subtype
Ligand
BDBM50307407
Substrate
n/a
Meas. Tech.
ChEMBL_610985 (CHEMBL1070316)
Ki
>10000±n/a nM
Citation
 Asada, MIwahashi, MObitsu, TKinoshita, ANakai, YOnoda, TNagase, TTanaka, MYamaura, YTakizawa, HYoshikawa, KSato, KNarita, MOhuchida, SNakai, HToda, M 3-(2-Aminocarbonylphenyl)propanoic acid analogs as potent and selective EP3 receptor antagonists. part 2: optimization of the side chains to improve in vitro and in vivo potencies. Bioorg Med Chem 18:1641-58 (2010) [PubMed]  Article 
Target
Name:
Prostaglandin E2 receptor EP2 subtype
Synonyms:
Prostaglandin E2 | Prostaglandin E2 receptor EP2 subtype | PGE receptor, EP2 subtype | PE2R2_MOUSE | Ptger2 | Ptgerep2 | Prostanoid EP2 receptor
Type:
G-protein coupled receptor
Mol. Mass.:
40495.26
Organism:
Mouse
Description:
n/a
Residue:
362
Sequence:
MDNFLNDSKLMEDCKSRQWLLSGESPAISSVMFSAGVLGNLIALALLARRWRGDTGCSAGSRTSISLFHVLVTELVLTDLLGTCLISPVVLASYSRNQTLVALAPESHACTYFAFTMTFFSLATMLMLFAMALERYLSIGYPYFYRRHLSRRGGLAVLPVIYGASLLFCSLPLLNYGEYVQYCPGTWCFIRHGRTAYLQLYATMLLLLIVAVLACNISVILNLIRMHRRSRRSRCGLSGSSLRGPGSRRRGERTSMAEETDHLILLAIMTITFAICSLPFTIFAYMDETSSLKEKWDLRALRFLSVNSIIDPWVFAILRPPVLRLMRSVLCCRTSLRTQEAQQTSCSTQSSASKQTDLCGQL
  
Inhibitor
Name:
BDBM50307407
Synonyms:
3-{2-({[1-(3,5-Dimethylphenyl)-3-methylbutyl]amino}-carbonyl)-4-[(2-methylphenoxy)methyl]phenyl}propanoic acid | CHEMBL596745
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
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