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TargetProstaglandin F2-alpha receptor
LigandBDBM50351484
Substrate/Competitorn/a
Meas. Tech.ChEMBL_764677 (CHEMBL1821229)
Ki>10000±n/a nM
Citation Iwahashi, MTakahashi, ETanaka, MMatsunaga, YOkada, YMatsumoto, RNambu, FNakai, HToda, M Design and synthesis of new prostaglandin D2 receptor antagonists. Bioorg Med Chem19:5361-71 (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:
BDBM50351484
n/a
NameBDBM50351484
Synonyms:CHEMBL1819623
TypeSmall organic molecule
Emp. Form.C25H22ClFN2O5
Mol. Mass.484.904
SMILESCN1C[C@@H](COc2ccc(C(=O)Nc3cc(CC(O)=O)ccc3F)c(Cl)c2)Oc2ccccc12 |r|
Structure
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