BDBM50174521 (S)-2-Amino-4-[((S)-1-amino-ethyl)-hydroxy-phosphinoyl]-butyric acid; hydrochloride::CHEMBL539335::CHEMBL557574
SMILES CC(=N)P(O)(O)CC[C@H](N)C(O)=O
InChI Key InChIKey=ATVXTMFMFXBFCZ-YFKPBYRVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50174521
TargetGlutamine synthetase(Escherichia coli (strain K12))
Wroclaw University Of Technology
Curated by ChEMBL
Wroclaw University Of Technology
Curated by ChEMBL
Affinity DataKi: 3.40E+3nMAssay Description:Binding affinity towards glutamine synthetaseMore data for this Ligand-Target Pair
TargetGlutamine synthetase(Escherichia coli (strain K12))
Wroclaw University Of Technology
Curated by ChEMBL
Wroclaw University Of Technology
Curated by ChEMBL
Affinity DataKi: 3.70E+3nMAssay Description:Binding affinity towards glutamine synthetaseMore data for this Ligand-Target Pair
TargetGlutamine synthetase(Escherichia coli (strain K12))
Wroclaw University Of Technology
Curated by ChEMBL
Wroclaw University Of Technology
Curated by ChEMBL
Affinity DataIC50: 3.10E+4nMpH: 7.4Assay Description:Inhibitory concentration against glutamine synthetase incubated at 37 degree C for 20 minutes in pH 7.4More data for this Ligand-Target Pair
TargetGlutamine synthetase(Escherichia coli (strain K12))
Wroclaw University Of Technology
Curated by ChEMBL
Wroclaw University Of Technology
Curated by ChEMBL
Affinity DataIC50: 3.30E+4nMpH: 7.4Assay Description:Inhibitory concentration against glutamine synthetase incubated at 37 degree C for 20 minutes in pH 7.4More data for this Ligand-Target Pair