Ligand name: 6-CHLORO-9-HYDROXY-1,3-DIMETHYL-1,9-DIHYDRO-4H-PYRAZOLO[3,4-B]QUINOLIN-4-ONE
PDB ligand accession: 73Q
DrugBank: DB07218
PubChem: 6540289
ChEMBL: CHEMBL207228
InChI Key: AYKGPCNWPACUQV-UHFFFAOYSA-N
SMILES: Cc1c2c(n(n1)C)N(c3ccc(cc3C2=O)Cl)O

ClassyFire chemical classification:

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

List of proteins that are targets for 73Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45983_73Q	P45983	n/a	IC50(nM) = 1220.0