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TargetProstaglandin E2 receptor EP1 subtype
LigandBDBM50384442
Substrate/Competitorn/a
Meas. Tech.ChEMBL_821733 (CHEMBL2039030)
Ki>5011.87±n/a nM
Citation Jin, JMorales-Ramos, AEidam, PMecom, JLi, YBrooks, CHilfiker, MZhang, DWang, NShi, DTseng, PSWheless, KBudzik, BEvans, KJaworski, JPJugus, JLeon, LWu, CPullen, MKaramshi, BRao, PWard, ELaping, NEvans, CLeach, CHolt, DSu, XMorrow, DFries, HThorneloe, KEdwards, R Novel 3-Oxazolidinedione-6-aryl-pyridinones as Potent, Selective, and Orally Active EP3 Receptor Antagonists. ACS Med Chem Lett1:316-320 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin E2 receptor EP1 subtype
Name:Prostaglandin E2 receptor EP1 subtype
Synonyms:PE2R1_HUMAN | PGE receptor, EP1 subtype | PTGER1 | Prostaglandin E2 receptor | Prostaglandin E2 receptor EP1 subtype | Prostaglandin E2 receptor EP1 subtype (EP1) | Prostanoid EP1 receptor
Type:Enzyme
Mol. Mass.:41834.57
Organism:Homo sapiens (Human)
Description:P34995
Residue:402
Sequence:
MSPCGPLNLSLAGEATTCAAPWVPNTSAVPPSGASPALPIFSMTLGAVSNLLALALLAQA
AGRLRRRRSAATFLLFVASLLATDLAGHVIPGALVLRLYTAGRAPAGGACHFLGGCMVFF
GLCPLLLGCGMAVERCVGVTRPLLHAARVSVARARLALAAVAAVALAVALLPLARVGRYE
LQYPGTWCFIGLGPPGGWRQALLAGLFASLGLVALLAALVCNTLSGLALLRARWRRRSRR
PPPASGPDSRRRWGAHGPRSASASSASSIASASTFFGGSRSSGSARRARAHDVEMVGQLV
GIMVVSCICWSPMLVLVALAVGGWSSTSLQRPLFLAVRLASWNQILDPWVYILLRQAVLR
QLLRLLPPRAGAKGGPAGLGLTPSAWEASSLRSSRHSGLSHF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50384442
n/a
NameBDBM50384442
Synonyms:CHEMBL2035507
TypeSmall organic molecule
Emp. Form.C18H12N2O4
Mol. Mass.320.2989
SMILESOc1[nH]c(=O)oc1-c1ccc([nH]c1=O)-c1ccc2ccccc2c1
Structure
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