null

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

InChI Key InChIKey=XNFMEARKEBLVHT-JKMUOGBPSA-K

  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 2 hits for monomerid = 50281993   

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

Curated by ChEMBL
LigandPNGBDBM50281993(CHEMBL287334 | Trisodium salt of (3R,4S,5R)-5-Carb...)copy SMILEScopy InChI
Affinity DataKi:  1.50E+3nMAssay Description:Dissociation constant of the compound was calculated for E. coli EPSP(5-enolpyruvyl-shikimate-3-phosphate) SynthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SN08W8
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281993(CHEMBL287334 | Trisodium salt of (3R,4S,5R)-5-Carb...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of E. coli EPSP(5-enolpyruvyl-shikimate-3-phosphate) SynthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SN08W8