BDBM50280241 (3R,4S,5R)-5-amino-4-hydroxy-3-(phosphonatooxy)cyclohex-1-ene-1-carboxylate

SMILES N[C@@H]1CC(=C[C@@H](OP([O-])([O-])=O)[C@H]1O)C([O-])=O

InChI Key InChIKey=RPEBFFQWTDZBGR-PBXRRBTRSA-K

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50280241   

Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50280241((3R,4S,5R)-5-amino-4-hydroxy-3-(phosphonatooxy)cyc...)
Affinity DataKi:  8.50E+4nMAssay Description:Potency against EPSP synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50280241((3R,4S,5R)-5-amino-4-hydroxy-3-(phosphonatooxy)cyc...)
Affinity DataKi:  9.00E+4nMAssay Description:Compound was tested for inhibitory activity against EPSP(5-enolpyruvylshikimate 3-phosphate) synthase in Escherichia coli.More data for this Ligand-Target Pair
In DepthDetails Article
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50280241((3R,4S,5R)-5-amino-4-hydroxy-3-(phosphonatooxy)cyc...)
Affinity DataKi:  9.00E+4nMAssay Description:The compound was tested for the inhibition of E. coli 5-enolpyruvyl-shikimate-3-phosphate synthase (EPSP).More data for this Ligand-Target Pair
In DepthDetails Article