Ligand name: (4-fluoranyl-3-oxidanyl-phenyl)-(6-methylquinolin-2-yl)methanone
PDB ligand accession: 9MK
DrugBank: n/a
PubChem: 134158357
ChEMBL: CHEMBL4176263
InChI Key: DIBIPWTWYDLKIZ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)ccc(n2)C(=O)c3ccc(c(c3)O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 4-aroylquinolines

List of proteins that are targets for 9MK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BPX1_9MK	Q9BPX1	n/a