BDBM92996 3-Aminoglutarate

SMILES NC(CC(O)=O)CC(O)=O

InChI Key InChIKey=BBJIPMIXTXKYLZ-UHFFFAOYSA-N

Data  1 KI

PDB links: 20 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92996   

TargetBifunctional aspartokinase/homoserine dehydrogenase 1(Escherichia coli)
University of Akron

LigandPNGBDBM92996(3-Aminoglutarate)
Affinity DataKi:  4.50E+7nMAssay Description:Analogues of L-aspartic acid and beta-aspartyl phosphate were examined as inhibitors in the aspartokinase I reaction by using the coupled reaction wi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed