Ligand name: methyl 1-propanoyl-3,4-dihydro-2~{H}-quinoline-6-carboxylate
PDB ligand accession: AEQ
DrugBank: n/a
PubChem: 137348918
ChEMBL: n/a
InChI Key: BXTMIVXDDUNPOP-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCCc2c1ccc(c2)C(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for AEQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_AEQ	P24941	n/a