Ligand name: 6-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
PDB ligand accession: BS0
DrugBank: n/a
PubChem: 9174149
ChEMBL: n/a
InChI Key: QXHYTMRDSBLWLI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCc2nc(cs2)c3ccc4c(c3)CCC(=O)N4

ClassyFire chemical classification:

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

List of proteins that are targets for BS0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52699_BS0	P52699	n/a