BDBM92991 L-norleucine

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

InChI Key InChIKey=LRQKBLKVPFOOQJ-YFKPBYRVSA-M

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92991   

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

LigandPNGBDBM92991(L-norleucine)
Affinity DataKi:  2.40E+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