Target
Dehydrogenase/reductase SDR family member 9
Ligand
BDBM50371165
Substrate
n/a
Meas. Tech.
ChEMBL_447932 (CHEMBL898183)
IC50
10000±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:
BDBM50371165
Synonyms:
CHEMBL236237
Type:
Small organic molecule
Emp. Form.:
C14H13NO4
Mol. Mass.:
259.2573
SMILES:
OC(=O)Cc1ccn(c1)-c1ccc2OCCOc2c1
Structure:
Search PDB for entries with ligand similarity: