Reaction Details Report a problem with these data
Target
Prostaglandin-H2 D-isomerase
Ligand
BDBM50009858
Substrate
n/a
Meas. Tech.
ChEBML_158157
IC50
300±n/a nM
Citation
Bell, MR; D'Ambra, TE; Kumar, V; Eissenstat, MA; Herrmann, JL; Wetzel, JR; Rosi, D; Philion, RE; Daum, SJ; Hlasta, DJ Antinociceptive (aminoalkyl)indoles. J Med Chem 34:1099-110 (1991) [PubMed] Article
More Info.:
Target
Name:
Prostaglandin-H2 D-isomerase
Synonyms:
PTGDS_MOUSE | Ptgds
Type:
PROTEIN
Mol. Mass.:
21069.88
Organism:
Mouse
Description:
ChEMBL_158158
Residue:
189
Sequence:
MAALRMLWMGLVLLGLLGFPQTPAQGHDTVQPNFQQDKFLGRWYSAGLASNSSWFREKKAVLYMCKTVVAPSTEGGLNLTSTFLRKNQCETKIMVLQPAGAPGHYTYSSPHSGSIHSVSVVEANYDEYALLFSRGTKGPGQDFRMATLYSRTQTLKDELKEKFTTFSKAQGLTEEDIVFLPQPDKCIQE
Inhibitor
Name:
BDBM50009858
Synonyms:
(R) 2-[3-(2-Fluoro-benzoyl)-indol-1-yl]-propionic acid | (S)2-[3-(2-Fluoro-benzoyl)-indol-1-yl]-propionic acid | 2-[3-(2-Fluoro-benzoyl)-indol-1-yl]-propionic acid | CHEMBL13215
Type:
Small organic molecule
Emp. Form.:
C18H14FNO3
Mol. Mass.:
311.3071
SMILES:
CC(C(O)=O)n1cc(C(=O)c2ccccc2F)c2ccccc12