Ligand name: 1-[(6,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-(4-hydroxyphenyl)thiourea
PDB ligand accession: 57Z
DrugBank: n/a
PubChem: 91936974
ChEMBL: n/a
InChI Key: GJJDKMIHKNXATK-UHFFFAOYSA-N
SMILES: Cc1cc(c2c(c1)C=C(C(=O)N2)CN(CCO)C(=S)Nc3ccc(cc3)O)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 57Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05804_57Z	P05804	n/a