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TargetProstaglandin E2 receptor EP1 subtype
LigandBDBM50417192
Substrate/Competitorn/a
Meas. Tech.ChEMBL_675705 (CHEMBL1272339)
Ki>10000±n/a nM
Citation Li, YHTseng, PSEvans, KAJaworski, JPMorrow, DMFries, HEWu, CWEdwards, RMJin, J 3-Urea-1-(phenylmethyl)-pyridones as novel, potent, and selective EP3 receptor antagonists. Bioorg Med Chem Lett20:6744-7 (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
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  Blast E-value cutoff:
BDBM50417192
n/a
NameBDBM50417192
Synonyms:CHEMBL1271476
TypeSmall organic molecule
Emp. Form.C21H20ClN3O2
Mol. Mass.381.855
SMILESCCc1cccc(NC(=O)Nc2cccn(Cc3ccccc3Cl)c2=O)c1
Structure
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