Ligand name: N-{(1S)-1-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]pentyl}-1-methylazetidine-3-carboxamide
PDB ligand accession: YEM
DrugBank: n/a
PubChem: 155907155
ChEMBL: CHEMBL4851511
InChI Key: AGQQCTCTRABOKI-IBGZPJMESA-N
SMILES: CCCCC(c1[nH]c(cn1)c2cc3ccccc3nc2OC)NC(=O)C4CN(C4)C

ClassyFire chemical classification:

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

List of proteins that are targets for YEM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92769_YEM	Q92769	n/a