BDBM92987 2,4-Diaminobutanoate

SMILES NCC[C@H](N)C(O)=O

InChI Key InChIKey=OGNSCSPNOLGXSM-VKHMYHEASA-N

Data  1 KI

PDB links: 48 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92987   

TargetBifunctional aspartokinase/homoserine dehydrogenase 1(Escherichia coli (strain K12))
University of Akron

LigandPNGBDBM92987(2,4-Diaminobutanoate)
Affinity DataKi:  1.00E+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