Ligand name: methyl (1R,2S)-2-(hydroxycarbamoyl)-1-{4-[(2-methylquinolin-4-yl)methoxy]benzyl}cyclopropanecarboxylate
PDB ligand accession: 550
DrugBank: DB07147
PubChem: 24800833
ChEMBL: CHEMBL410462
InChI Key: HJWMYFBKJRVWJY-YKSBVNFPSA-N
SMILES: Cc1cc(c2ccccc2n1)COc3ccc(cc3)CC4(CC4C(=O)NO)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for DB07147

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P78536_550	P78536	n/a	Ki(nM) = 8.0