Ligand name: 4-{4-[(5-hydroxy-2-methylphenyl)amino]quinolin-7-yl}-1,3-thiazole-2-carbaldehyde
PDB ligand accession: GK1
DrugBank: DB07832
PubChem: 23644582
ChEMBL: CHEMBL237127
InChI Key: VKQPTVJDZIILPG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2ccnc3c2ccc(c3)c4csc(n4)C=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for GK1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_GK1	Q16539	n/a	Ki(nM) = 400.0 IC50(nM) = 2500.0