BDBM50267342 (S)-3-Amino-4-(1H-imidazol-4-yl)-1-(4-methoxy-phenyl)-butan-2-one; dihydrochloride::(S)-3-amino-4-(1H-imidazol-4-yl)-1-(4-methoxyphenyl)butan-2-one dihydrochloride::CHEMBL477467

SMILES COc1ccc(CC(=O)[C@@H](N)Cc2cnc[nH]2)cc1

InChI Key InChIKey=WWYBTGFOVWRLDN-ZDUSSCGKSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50267342   

TargetHistidinol dehydrogenase(Brucella suis)
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50267342((S)-3-Amino-4-(1H-imidazol-4-yl)-1-(4-methoxy-phen...)
Affinity DataIC50:  6nMAssay Description:Inhibition of Brucella suis histidinol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistidinol dehydrogenase(Brucella suis)
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50267342((S)-3-Amino-4-(1H-imidazol-4-yl)-1-(4-methoxy-phen...)
Affinity DataIC50:  150nMAssay Description:Inhibition of Brucella suis histidinol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistidinol dehydrogenase, chloroplastic(Brassica oleracea var. capitata)
TBA

Curated by ChEMBL
LigandPNGBDBM50267342((S)-3-Amino-4-(1H-imidazol-4-yl)-1-(4-methoxy-phen...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of Brassica oleracea (cabbage) histidinol dehydrogenase pre-incubated for 10 min before substrate histidinol addition by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article