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TargetProstaglandin E2 receptor EP1 subtype
LigandBDBM50160917
Substrate/Competitorn/a
Meas. Tech.ChEMBL_354693 (CHEMBL870036)
IC50 5±n/a nM
Citation Hall, ABit, RABrown, SHChaignot, HMChessell, IPColeman, TGiblin, GMHurst, DNKilford, IRLewell, XQMichel, ADMohamed, SNaylor, ANovelli, RSkinner, LSpalding, DJTang, SPWilson, RJ Discovery of novel biaryl heterocyclic EP1 receptor antagonists. Bioorg Med Chem Lett16:2666-71 (2006) [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:
BDBM50160917
n/a
NameBDBM50160917
Synonyms:3-(3-(2-(benzyloxy)-5-chlorophenyl)thiophen-2-yl)benzoic acid | 3-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-yl]-benzoic acid | CHEMBL362543
TypeSmall organic molecule
Emp. Form.C24H17ClO3S
Mol. Mass.420.908
SMILESOC(=O)c1cccc(c1)-c1sccc1-c1cc(Cl)ccc1OCc1ccccc1
Structure
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