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TargetProstaglandin F2-alpha receptor
LigandBDBM50350366
Substrate/Competitorn/a
Meas. Tech.ChEMBL_761108 (CHEMBL1815362)
Ki 1400±n/a nM
Citation Iwahashi, MShimabukuro, AOnoda, TMatsunaga, YOkada, YMatsumoto, RNambu, FNakai, HToda, M Discovery of selective indole-based prostaglandin D2 receptor antagonist. Bioorg Med Chem19:4574-88 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin F2-alpha receptor
Name:Prostaglandin F2-alpha receptor
Synonyms:PF2R_MOUSE | ProstaglandinF2Alpha | Ptgfr
Type:Enzyme Catalytic Domain
Mol. Mass.:40714.02
Organism:MOUSE
Description:ProstaglandinF2Alpha PTGFR MOUSE::P43117
Residue:366
Sequence:
MSMNSSKQPVSPAAGLIANTTCQTENRLSVFFSIIFMTVGILSNSLAIAILMKAYQRFRQ
KSKASFLLLASGLVITDFFGHLINGGIAVFVYASDKDWIRFDQSNILCSIFGISMVFSGL
CPLFLGSAMAIERCIGVTNPIFHSTKITSKHVKMILSGVCMFAVFVAVLPILGHRDYQIQ
ASRTWCFYNTEHIEDWEDRFYLLFFSFLGLLALGVSFSCNAVTGVTLLRVKFRSQQHRQG
RSHHLEMIIQLLAIMCVSCVCWSPFLVTMANIAINGNNSPVTCETTLFALRMATWNQILD
PWVYILLRKAVLRNLYKLASRCCGVNIISLHIWELSSIKNSLKVAAISESPAAEKESQQA
SSEAGL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50350366
n/a
NameBDBM50350366
Synonyms:CHEMBL1813287
TypeSmall organic molecule
Emp. Form.C30H30N2O4
Mol. Mass.482.5702
SMILESCCN1[C@@H](COc2ccc(C(=O)n3c(C)c(CC(O)=O)c4ccccc34)c(C)c2)Cc2ccccc12 |r|
Structure
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