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TargetProstaglandin E2 receptor EP1 subtype
LigandBDBM50413680
Substrate/Competitorn/a
Meas. Tech.ChEMBL_544164 (CHEMBL1014228)
IC50>1000±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_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
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  Blast E-value cutoff:
BDBM50413680
n/a
NameBDBM50413680
Synonyms:CHEMBL456706
TypeSmall organic molecule
Emp. Form.C26H17Cl2O3
Mol. Mass.448.318
SMILES[O-]C(=O)c1cccc(c1)-c1cc(Cl)ccc1-c1cc(Cl)ccc1OCc1ccccc1
Structure
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