Reaction Details Report a problem with these data
Target
Prostaglandin F2-alpha receptor
Ligand
BDBM50247918
Substrate
n/a
Meas. Tech.
ChEMBL_495706 (CHEMBL1006985)
Ki
140±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
More Info.:
Target
Name:
Prostaglandin F2-alpha receptor
Synonyms:
PF2R_BOVIN | PGF receptor | PGF2 alpha receptor | PTGFR | ProstaglandinF2Alpha | Prostanoid FP receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
41044.75
Organism:
BOVINE
Description:
ProstaglandinF2Alpha PTGFR BOVINE::P37289
Residue:
362
Sequence:
MSTNSSIQPVSPESELLSNTTCQLEEDLSISFSIIFMTVGILSNSLAIAILMKAYQRFRQKYKSSFLLLASALVITDFFGHLINGTIAVFVYASDKDWIYFDKSNILCSIFGICMVFSGLCPLFLGSLMAIERCIGVTKPIFHSTKITTKHVKMMLSGVCFFAVFVALLPILGHRDYKIQASRTWCFYKTDEIKDWEDRFYLLLFAFLGLLALGISFVCNAITGISLLKVKFRSQQHRQGRSHHFEMVIQLLGIMCVSCICWSPFLVTMASIGMNIQDFKDSCERTLFTLRMATWNQILDPWVYILLRKAVLRNLYVCTRRCCGVHVISLHVWELSSIKDSLKVAAISDLPVTEKVTQQTST
Inhibitor
Name:
BDBM50247918
Synonyms:
5Z-(9S,11R,15S)-13-Oxa-16-(3-chloro)phenoxy-propoxy]-9,11,15-trihydroxy-17,18,19,20-tetranor-5-prostadienoic acid | CHEMBL489109
Type:
Small organic molecule
Emp. Form.:
C21H29ClO7
Mol. Mass.:
428.904
SMILES:
O[C@@H](CO[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O)COc1cccc(Cl)c1 |r|