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TargetProstaglandin F2-alpha receptor
LigandBDBM50315467
Substrate/Competitorn/a
Meas. Tech.ChEMBL_626797 (CHEMBL1107244)
IC50>20000±n/a nM
Citation Zhou, NPolozov, AMO'Connell, MBurgeson, JYu, PZeller, WZhang, JOnua, ERamirez, JPalsdottir, GAHalldorsdottir, GVAndresson, TKiselyov, ASGurney, MSingh, J 1,7-Disubstituted oxyindoles are potent and selective EP(3) receptor antagonists. Bioorg Med Chem Lett20:2658-64 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin F2-alpha receptor
Name:Prostaglandin F2-alpha receptor
Synonyms:PF2R_HUMAN | PGF receptor | PGF2 alpha receptor | PGF2-alpha receptor | PTGFR | Prostaglandin F | Prostanoid FP receptor
Type:Enzyme
Mol. Mass.:40072.29
Organism:Homo sapiens (Human)
Description:P43088
Residue:359
Sequence:
MSMNNSKQLVSPAAALLSNTTCQTENRLSVFFSVIFMTVGILSNSLAIAILMKAYQRFRQ
KSKASFLLLASGLVITDFFGHLINGAIAVFVYASDKEWIRFDQSNVLCSIFGICMVFSGL
CPLLLGSVMAIERCIGVTKPIFHSTKITSKHVKMMLSGVCLFAVFIALLPILGHRDYKIQ
ASRTWCFYNTEDIKDWEDRFYLLLFSFLGLLALGVSLLCNAITGITLLRVKFKSQQHRQG
RSHHLEMVIQLLAIMCVSCICWSPFLVTMANIGINGNHSLETCETTLFALRMATWNQILD
PWVYILLRKAVLKNLYKLASQCCGVHVISLHIWELSSIKNSLKVAAISESPVAEKSAST
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50315467
n/a
NameBDBM50315467
Synonyms:CHEMBL1093791 | N-(4-fluorophenylsulfonyl)-3-(3-hydroxy-1-(naphthalen-2-ylmethyl)-2-oxoindolin-7-yl)acrylamide
TypeSmall organic molecule
Emp. Form.C28H21FN2O5S
Mol. Mass.516.54
SMILESOC1C(=O)N(Cc2ccc3ccccc3c2)c2c1cccc2\C=C\C(=O)NS(=O)(=O)c1ccc(F)cc1
Structure
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