Reaction Details Report a problem with these data
Target
Histidinol dehydrogenase, chloroplastic
Ligand
BDBM50287741
Substrate
n/a
Meas. Tech.
ChEMBL_923891 (CHEMBL3082926)
IC50
300±n/a nM
Citation
 Dancer, JE; Ford, MJ; Hamilton, K; Kilkelly, M; Lindell, SD; O'Mahony, MJ; Saville-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:
BDBM50287741
Synonyms:
(S)-3-Amino-1-(3-hydroxy-phenyl)-4-(1H-imidazol-4-yl)-butan-2-one; dihydrochloride | CHEMBL553218
Type:
Small organic molecule
Emp. Form.:
C13H15N3O2
Mol. Mass.:
245.2771
SMILES:
N[C@@H](Cc1cnc[nH]1)C(=O)Cc1cccc(O)c1 |r|
Structure:
Search PDB for entries with ligand similarity: