Ligand name: 4-ETHYL-4-HYDROXY-1,12-DIHYDRO-4H-2-OXA-6,12A-DIAZA-DIBENZO[B,H]FLUORENE-3,13-DIONE
PDB ligand accession: EHD
DrugBank: DB04690
PubChem: 24360
ChEMBL: CHEMBL65
InChI Key: VSJKWCGYPAHWDS-FQEVSTJZSA-N
SMILES: CCC1(C2=C(COC1=O)C(=O)N3Cc4cc5ccccc5nc4C3=C2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Camptothecins
      • Subclass: None

List of proteins that are targets for EHD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11387_EHD	P11387	inhibitor	IC50(nM) = 25.0 EC50(nM) = 350.0