BDBM50288255 2-ammonio-4-(2-ammoniophenyl)-4-oxo-(2S)-butanoate

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

InChI Key InChIKey=YGPSJZOEDVAXAB-QMMMGPOBSA-O

Data  1 KI

PDB links: 18 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288255   

TargetKynureninase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288255(2-ammonio-4-(2-ammoniophenyl)-4-oxo-(2S)-butanoate)
Affinity DataKi:  4.28E+3nMAssay Description:Compound was evaluated for its binding affinity against kynureninase isolated from Pseudomonas fluorescenceMore data for this Ligand-Target Pair
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