null

SMILES ONC(=O)COP(O)(O)=O

InChI Key InChIKey=BAXHHWZKQZIJID-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50167777   

TargetFructose-bisphosphate aldolase class 2(Escherichia coli (strain K12))
Université Paul Sabatier

Curated by ChEMBL
LigandPNGBDBM50167777(2-(hydroxyamino)-2-oxoethyl dihydrogen phosphate |...)copy SMILEScopy InChI
Affinity DataKi:  10nMAssay Description:Inhibitory activity against class II FBP aldolase from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B5ZPFPubMed
TargetFructose-bisphosphate aldolase A(Oryctolagus cuniculus)
Université Paul Sabatier

Curated by ChEMBL
LigandPNGBDBM50167777(2-(hydroxyamino)-2-oxoethyl dihydrogen phosphate |...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMAssay Description:Inhibitory activity against class I FBP aldolase from rabbitMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B5ZPFPubMed
TargetTriosephosphate isomerase(Homo sapiens (Human))
UMR 8182

Curated by ChEMBL
LigandPNGBDBM50167777(2-(hydroxyamino)-2-oxoethyl dihydrogen phosphate |...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of triosephosphate isomeraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639QK7PubMed
TargetTriosephosphate isomerase(Oryctolagus cuniculus)
Université Paris-Sud

Curated by ChEMBL
LigandPNGBDBM50167777(2-(hydroxyamino)-2-oxoethyl dihydrogen phosphate |...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity against rabbit muscle triose-phosphate isomeraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M6589PubMed
TargetTriosephosphate isomerase(Homo sapiens (Human))
UMR 8182

Curated by ChEMBL
LigandPNGBDBM50167777(2-(hydroxyamino)-2-oxoethyl dihydrogen phosphate |...)copy SMILEScopy InChI
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of Triosephosphate isomeraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4W2KPubMed