Reaction Details Report a problem with these data
Target
Prostaglandin-H2 D-isomerase
Ligand
BDBM50009852
Substrate
n/a
Meas. Tech.
ChEBML_158157
IC50
700±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:
Mus musculus
Description:
ChEMBL_158158
Residue:
189
Sequence:
MAALRMLWMGLVLLGLLGFPQTPAQGHDTVQPNFQQDKFLGRWYSAGLASNSSWFREKKAVLYMCKTVVAPSTEGGLNLTSTFLRKNQCETKIMVLQPAGAPGHYTYSSPHSGSIHSVSVVEANYDEYALLFSRGTKGPGQDFRMATLYSRTQTLKDELKEKFTTFSKAQGLTEEDIVFLPQPDKCIQE
Inhibitor
Name:
BDBM50009852
Synonyms:
(2-Fluoro-phenyl)-[2-methyl-1-(1-methyl-2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-methanone | (R)(2-Fluoro-phenyl)-[2-methyl-1-(1-methyl-2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-methanone | (S)(2-Fluoro-phenyl)-[2-methyl-1-(1-methyl-2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-methanone | CHEMBL274572
Type:
Small organic molecule
Emp. Form.:
C23H25FN2O2
Mol. Mass.:
380.4552
SMILES:
CC(CN1CCOCC1)n1c(C)c(C(=O)c2ccccc2F)c2ccccc12