BDBM50280239 (3-Carboxy-6-hydroxy-5-phosphonooxy-cyclohex-3-enyl)-carboxymethyl-phosphonomethyl-ammonium
SMILES O[C@@H]1[C@H](OP([O-])([O-])=O)C=C(C[C@H]1[NH+](CC([O-])=O)CP([O-])([O-])=O)C([O-])=O
InChI Key InChIKey=PQLOPNDFAZZBHL-BHNWBGBOSA-I
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50280239
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataKi: 7.40E+3nMAssay Description:Inhibition of the EPSP synthase by the compound expressed as weak apparent valueMore data for this Ligand-Target Pair
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataKi: 1.30E+4nMAssay Description:Dissociation constant of the at EPSP synthase was determinedMore data for this Ligand-Target Pair
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataKd: 8.00E+3nMAssay Description:Dissociation constant of the at EPSP synthase was determinedMore data for this Ligand-Target Pair