Target
Histidinol dehydrogenase, chloroplastic
Ligand
BDBM50287737
Substrate
n/a
Meas. Tech.
ChEMBL_923891 (CHEMBL3082926)
IC50
500±n/a nM
Citation
 Dancer, JEFord, MJHamilton, KKilkelly, MLindell, SDO'Mahony, MJSaville-Stones, EA Synthesis of potent inhibitors of histidinol dehydrogenase Bioorg Med Chem Lett 6:2131-2136 (1996)    Article 
Target
Name:
Histidinol dehydrogenase, chloroplastic
Synonyms:
HDH | HISX_BRAOC | Histidinol dehydrogenase
Type:
PROTEIN
Mol. Mass.:
50957.92
Organism:
Brassica oleracea var. capitata
Description:
EBI_100278
Residue:
469
Sequence:
MSFDLSRLSLTSSPRLSFLTRTATKKGFVRCSMKSYRLSELSFSQVENLKARPRIDFSSIFTTVNPIIDAVRSKGDTAVKEYTERFDKVQLNKVVEDVSELDIPELDSAVKEAFDVAYDNIYAFHFAQMSTEKSVENMKGVRCKRVSRSIGSVGLYVPGGTAVLPSTALMLAIPAQIAGCKTVVLATPPTKEGSICKEVLYCAKRAGVTHILKAGGAQAIAAMAWGTDSCPKVEKIFGPGNQYVTAAKMILQNSEAMVSIDMPAGPSEVLVIADEHASPVYIAADLLSQAEHGPDSQVVLVVVGDGVNLKAIEEEIAKQCKSLPRGEFASKALSHSFTVFARDMIEAITFSNLYAPEHLIINVKDAEKWEGLIENAGSVFIGPWTPESVGDYASGTNHVLPTYGYARMYSGVSLDSFLKFMTVQSLTEEGLRNLGPYVATMAEIEGLDAHKRAVTLRLKDIEAKQTQTK
  
Inhibitor
Name:
BDBM50287737
Synonyms:
(S)-3-Amino-1-(4-amino-phenyl)-4-(1H-imidazol-4-yl)-butan-2-one; dihydrochloride | CHEMBL538257
Type:
Small organic molecule
Emp. Form.:
C13H16N4O
Mol. Mass.:
244.2923
SMILES:
N[C@@H](Cc1cnc[nH]1)C(=O)Cc1ccc(N)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: