Target
Histidinol dehydrogenase
Ligand
BDBM50267973
Substrate
n/a
Meas. Tech.
ChEMBL_565320 (CHEMBL955161)
IC50
6±n/a nM
Citation
 Joseph, PAbdo, MRBoigegrain, RAMontero, JLWinum, JYKöhler, S Targeting of the Brucella suis virulence factor histidinol dehydrogenase by histidinol analogues results in inhibition of intramacrophagic multiplication of the pathogen. Antimicrob Agents Chemother 51:3752-5 (2007) [PubMed]  Article 
Target
Name:
Histidinol dehydrogenase
Synonyms:
HISX_BRUSU | hisD
Type:
PROTEIN
Mol. Mass.:
46060.70
Organism:
Brucella suis
Description:
ChEMBL_436509
Residue:
430
Sequence:
MVTTLRQTDPDFEQKFAAFLSGKREVSEDVDRAVREIVDRVRREGDSALLDYSRRFDRIDLEKTGIAVTEAEIDAAFDAAPASTVEALKLARDRIEKHHARQLPKDDRYTDALGVELGSRWTAIEAVGLYVPGGTASYPSSVLMNAMPAKVAGVDRIVMVVPAPDGNLNPLVLVAARLAGVSEIYRVGGAQAIAALAYGTETIRPVAKIVGPGNAYVAAAKRIVFGTVGIDMIAGPSEVLIVADKDNNPDWIAADLLAQAEHDTAAQSILMTNDEAFAHAVEEAVERQLHTLARTETASASWRDFGAVILVKDFEDAIPLANRIAAEHLEIAVADAEAFVPRIRNAGSIFIGGYTPEVIGDYVGGCNHVLPTARSARFSSGLSVLDYMKRTSLLKLGSEQLRALGPAAIEIARAEGLDAHAQSVAIRLNL
  
Inhibitor
Name:
BDBM50267973
Synonyms:
(S)-3-amino-1-(4-fluorophenyl)-4-(1H-imidazol-4-yl)butan-2-one dihydrochloride | CHEMBL483666
Type:
Small organic molecule
Emp. Form.:
C13H14FN3O
Mol. Mass.:
247.2682
SMILES:
N[C@@H](Cc1cnc[nH]1)C(=O)Cc1ccc(F)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: