Ligand name: ethyl 4-(2-cyanoethylsulfanyl)-6-methoxy-quinoline-3-carboxylate
PDB ligand accession: U53
DrugBank: n/a
PubChem: 57385803
ChEMBL: CHEMBL2036502
InChI Key: TZDUQSHGGUOAJU-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cnc2ccc(cc2c1SCCC#N)OC

ClassyFire chemical classification:

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

List of proteins that are targets for U53

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5K1A2_U53	A5K1A2	n/a