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TargetProstaglandin E2 receptor EP1 subtype
LigandBDBM50160913
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302751 (CHEMBL838698)
Ki 12±n/a nM
Citation Ducharme, YBlouin, MCarrière, MCChateauneuf, ACôté, BDenis, DFrenette, RGreig, GKargman, SLamontagne, SMartins, ENantel, FO'Neill, GSawyer, NMetters, KMFriesen, RW 2,3-Diarylthiophenes as selective EP1 receptor antagonists. Bioorg Med Chem Lett15:1155-60 (2005) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50160913
n/a
NameBDBM50160913
Synonyms:6-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-yl]-pyridine-2-carboxylic acid | CHEMBL362851
TypeSmall organic molecule
Emp. Form.C23H16ClNO3S
Mol. Mass.421.896
SMILESOC(=O)c1cccc(n1)-c1sccc1-c1cc(Cl)ccc1OCc1ccccc1
Structure
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