BDBM92986 L-Alanosine

SMILES N[C@@H](CN(O)N=O)C([O-])=O

InChI Key InChIKey=MLFKVJCWGUZWNV-REOHCLBHSA-M

Data  1 KI

  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 1 hit for monomerid = 92986   

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

LigandPNGBDBM92986(L-Alanosine)
Affinity DataKi:  7.50E+6nMAssay 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