Ligand name: 2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE
PDB ligand accession: 537
DrugBank: DB01782
PubChem: 8515
ChEMBL: CHEMBL7064
InChI Key: ACPOUJIDANTYHO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c4c(cccc4[nH]n3)C2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: None

List of proteins that are targets for 537

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_537	P33981	inhibitor	IC50(nM) = 98.0
2	P53779_537	P53779	inhibitor	IC50(nM) = 90.0 Kd(nM) = 22.0
3	B0VD92_537	B0VD92	n/a
4	O15530_537	O15530	n/a
5	P45983_537	P45983	inhibitor	IC50(nM) = 40.0 Kd(nM) = 100.0