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TargetProstaglandin F2-alpha receptor
LigandBDBM50490454
Substrate/Competitorn/a
Meas. Tech.ChEMBL_939168 (CHEMBL2329240)
EC50<5012±n/a nM
Citation Long, DDFrieman, BHegde, SSHill, CMJiang, LKintz, SMarquess, DGPurkey, HShaw, JPSteinfeld, TWilson, MSWrench, K A multivalent approach towards linked dual-pharmacology prostaglandin F receptor agonist/carbonic anhydrase-II inhibitors for the treatment of glaucoma. Bioorg Med Chem Lett23:939-43 (2013) [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
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  Blast E-value cutoff:
BDBM50490454
n/a
NameBDBM50490454
Synonyms:CHEMBL2325981
TypeSmall organic molecule
Emp. Form.C20H30N4O7S2
Mol. Mass.502.605
SMILESCC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\C(=O)Nc1nnc(s1)S(N)(=O)=O |r|
Structure
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