BDBM93001 O-phospho-L-serine

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

InChI Key InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L

Data  1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 93001   

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

LigandPNGBDBM93001(O-phospho-L-serine)
Show SMILES [NH3+][C@@H](COP([O-])([O-])=O)C([O-])=O
Show InChI InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/p-2/t2-/m0/s1
Affinity DataKi:  1.20E+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