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

SMILES: OC(=O)c1ncccc1O

InChI Key: InChIKey=BRARRAHGNDUELT-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 11 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match