Target
Dehydrogenase/reductase SDR family member 9
Ligand
BDBM50009859
Substrate
n/a
Meas. Tech.
ChEMBL_447932 (CHEMBL898183)
IC50
100000±n/a nM
Citation
 Harrak, YRosell, GDaidone, GPlescia, SSchillaci, DPujol, MD Synthesis and biological activity of new anti-inflammatory compounds containing the 1,4-benzodioxine and/or pyrrole system. Bioorg Med Chem 15:4876-90 (2007) [PubMed]  Article 
Target
Name:
Dehydrogenase/reductase SDR family member 9
Synonyms:
3-alpha hydroxysteroid dehydrogenase | 3-alpha-HSD | DHRS9_RAT | Dhrs9 | Short-chain dehydrogenase/reductase retSDR8 | eRolDH
Type:
PROTEIN
Mol. Mass.:
35223.09
Organism:
Rattus norvegicus
Description:
ChEMBL_447932
Residue:
319
Sequence:
MLLWVLALLFLCAFLWNYKGQLKIADIADKYIFITGCDSGFGNLAARTFDRKGFRVIAACLTESGSEALKAKTSERLHTVLLDVTNPENVKETAQWVKSHVGEKGLWGLINNAGVLGVLAPTDWLTVDDYREPIEVNLFGLINVTLNMLPLVKKARGRVINVSSIGGRLAFGGGGYTPSKYAVEGFNDSLRRDMKAFGVHVSCIEPGLFKTGLADPIKTTEKKLAIWKHLSPDIKQQYGEGYIEKSLHRLKSSTSSVNLDLSLVVECMDHALTSLFPKTRYTAGKDAKTFWIPLSHMPAALQDFLLLKEKVELANPQAV
  
Inhibitor
Name:
BDBM50009859
Synonyms:
(+-)-2-(p-isobutylphenyl)propionic acid | (+-)-alpha-methyl-4-(2-methylpropyl)benzeneacetic acid | (+-)-ibuprofen | (+-)-p-isobutylhydratropic acid | (4-isobutylphenyl)-alpha-methylacetic acid | (RS)-ibuprofen | 2-(4-isobutylphenyl)propanoic acid | 2-[4-(2-methylpropyl)phenyl]propanoic acid | 4-isobutylhydratropic acid | Advil | Brufen | CHEMBL521 | IBUPROFEN LYSINE | Ibuprofen | Ibuprofen (1) | Motrin | alpha-(4-isobutylphenyl)propionic acid | alpha-(p-isobutylphenyl)propionic acid
Type:
Small organic molecule
Emp. Form.:
C13H18O2
Mol. Mass.:
206.2808
SMILES:
CC(C)Cc1ccc(cc1)C(C)C(O)=O
Structure:
Search PDB for entries with ligand similarity: