null

SMILES ONC(=O)CP(O)(O)=O

InChI Key InChIKey=LDKRAXXVBWHMRH-UHFFFAOYSA-N

PDB links: 6 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 204923   

TargetAlpha-enolase(Homo sapiens (Human))
University of Texas MD Anderson Cancer Center

LigandPNGBDBM204923(phosphonoacetohydroxamate (PhAH))copy SMILEScopy InChI
Affinity DataIC50: 53.2nMpH: 7.4Assay Description:Enolase activity was measured by two different methods: a fluorometric NADH-linked assay or adirect spectrophotometric assay via formation of PEP. In...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3C33PubMed
TargetAlpha-enolase(Homo sapiens (Human))
University of Texas MD Anderson Cancer Center

LigandPNGBDBM204923(phosphonoacetohydroxamate (PhAH))copy SMILEScopy InChI
Affinity DataIC50: 51nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348QCKPubMed
TargetGamma-enolase(Homo sapiens (Human))
University of Texas MD Anderson Cancer Center

LigandPNGBDBM204923(phosphonoacetohydroxamate (PhAH))copy SMILEScopy InChI
Affinity DataIC50: 62.3nMpH: 7.4Assay Description:Enolase activity was measured by two different methods: a fluorometric NADH-linked assay or adirect spectrophotometric assay via formation of PEP. In...More data for this Ligand-Target Pair