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TargetProstaglandin E2 receptor EP1 subtype
LigandBDBM50259548
Substrate/Competitorn/a
Meas. Tech.ChEMBL_544238 (CHEMBL1010713)
IC50 12.6±n/a nM
Citation Hall, ABrown, SHBudd, CClayton, NMGiblin, GMGoldsmith, PHayhow, TGHurst, DNNaylor, AAnthony Rawlings, DScoccitti, TWilson, AWWinchester, WJ Discovery of GSK345931A: An EP(1) receptor antagonist with efficacy in preclinical models of inflammatory pain. Bioorg Med Chem Lett19:497-501 (2008) [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_RAT | Prostanoid EP1 receptor | Ptger1
Type:Enzyme
Mol. Mass.:43080.10
Organism:Rattus norvegicus (Rat)
Description:P70597
Residue:405
Sequence:
MSPYGLNLSLVDEATTCVTPRVPNTSVVLPTGGNGTSPALPIFSMTLGAVSNVLALALLA
QVAGRLRRRRSTATFLLFVASLLAIDLAGHVIPGALVLRLYTAGRAPAGGACHFLGGCMV
FFGLCPLLLGCGMAVERCVGVTQPLIHAARVSVARARLALALLAAMALAVALLPLVHVGH
YELQYPGTWCFISLGPPGGWRQALLAGLFAGLGLAALLAALVCNTLSGLALLRARWRRRR
SRRFRENAGPDDRRRWGSRGLRLASASSASSITSTTAALRSSRGGGSARRVHAHDVEMVG
QLVGIMVVSCICWSPLLVLVVLAIGGWNSNSLQRPLFLAVRLASWNQILDPWVYILLRQA
MLRQLLRLLPLRVSAKGGPTELSLTKSAWEASSLRSSRHSGFSHL
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  Blast E-value cutoff:
BDBM50259548
n/a
NameBDBM50259548
Synonyms:6-(5'-chloro-2'-isobutoxy-biphenyl-2-yl)-pyridine-2-carboxylate Sodium | CHEMBL467510 | sodium 6-(5'-chloro-2'-isobutoxybiphenyl-2-yl)picolinate
TypeSmall organic molecule
Emp. Form.C22H19ClNO3
Mol. Mass.380.845
SMILESCC(C)COc1ccc(Cl)cc1-c1ccccc1-c1cccc(n1)C([O-])=O
Structure
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