Ligand name: 5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID
PDB ligand accession: DK1
DrugBank: DB01931
PubChem: 1779;5288072;
ChEMBL: CHEMBL50267
InChI Key: BGKFPRIGXAVYNX-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1nc(cc2O)C(=O)O)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of proteins that are targets for DK1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05586_DK1	Q05586	inhibitor
2	P35439_DK1	P35439	n/a	Ki(nM) = 40.0 IC50(nM) = 90.0 EC50(nM) = 330.0