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Target
Prostaglandin F2-alpha receptor
Ligand
BDBM50247863
Substrate
n/a
Meas. Tech.
ChEMBL_495707 (CHEMBL1006986)
EC50
5.7±n/a nM
Citation
 Feng, Z; Hellberg, MR; Sharif, NA; McLaughlin, MA; Williams, GW; Scott, D; Wallace, T Discovery of 13-oxa prostaglandin analogs as antiglaucoma agents: synthesis and biological activity. Bioorg Med Chem 17:576-84 (2009) [PubMed]  Article 
Target
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:
MSMNSSKQPVSPAAGLIANTTCQTENRLSVFFSIIFMTVGILSNSLAIAILMKAYQRFRQKSKASFLLLASGLVITDFFGHLINGGIAVFVYASDKDWIRFDQSNILCSIFGISMVFSGLCPLFLGSAMAIERCIGVTNPIFHSTKITSKHVKMILSGVCMFAVFVAVLPILGHRDYQIQASRTWCFYNTEHIEDWEDRFYLLFFSFLGLLALGVSFSCNAVTGVTLLRVKFRSQQHRQGRSHHLEMIIQLLAIMCVSCVCWSPFLVTMANIAINGNNSPVTCETTLFALRMATWNQILDPWVYILLRKAVLRNLYKLASRCCGVNIISLHIWELSSIKNSLKVAAISESPAAEKESQQASSEAGL
  
Inhibitor
Name:
BDBM50247863
Synonyms:
5Z-(9S,11R,15R)-13-Oxa-17-(3-trifluoromethyl)phenyl-9,11,15-trihydroxy-18,19,20-trinor-5-prostadienoic acid | CHEMBL521964
Type:
Small organic molecule
Emp. Form.:
C23H31F3O6
Mol. Mass.:
460.4838
SMILES:
O[C@H](CCc1cccc(c1)C(F)(F)F)CO[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O |r|
Structure:
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