BDBM50122011 3-Hydroxypicolinic Acid::CHEBI:64342::CHEMBL1234326

SMILES c1cc(c(nc1)C(=O)O)O

InChI Key InChIKey=BRARRAHGNDUELT-UHFFFAOYSA-N

Data  2 IC50

PDB links: 19 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50122011   

TargetD-amino-acid oxidase(Human)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50122011(CHEBI:64342 | 3-Hydroxypicolinic Acid | CHEMBL1234...)
Affinity DataIC50: 2.48E+6nMAssay Description:Inhibition of human recombinant DAO expressed in Escherichia coli BL21(DE3) using D-Asp and D-Ala assessed as 2-oxo acid production after 10 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2016
Entry Details Article
PubMed
TargetD-aspartate oxidase(Human)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50122011(CHEBI:64342 | 3-Hydroxypicolinic Acid | CHEMBL1234...)
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of human recombinant DDO expressed in Escherichia coli BL21(DE3) using D-Asp and D-Ala assessed as 2-oxo acid production after 10 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2016
Entry Details Article
PubMed