BDBM50288254 2-ammonio-4-oxo-4-phenyl-(2S)-butanoate::CHEMBL315803

SMILES [NH3+][C@@H](CC(=O)c1ccccc1)C([O-])=O

InChI Key InChIKey=QXRCVKLRAOSZCP-QMMMGPOBSA-N

Data  1 KI  1 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 2 hits for monomerid = 50288254   

TargetKynureninase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288254(2-ammonio-4-oxo-4-phenyl-(2S)-butanoate | CHEMBL31...)
Affinity DataKi:  2.34E+4nMAssay Description:Compound was evaluated for its binding affinity against kynureninase isolated from Pseudomonas fluorescenceMore data for this Ligand-Target Pair
In DepthDetails Article
TargetPolymerase acidic protein(Hepatitis C virus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50288254(2-ammonio-4-oxo-4-phenyl-(2S)-butanoate | CHEMBL31...)
Affinity DataIC50: >5.00E+5nMAssay Description:Inhibition of cap 1 ALMV primed Influenza transcriptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed