Ligand name: 9-NITRO-5,12-DIHYDRO-7H-BENZO[2,3]AZEPINO[4,5-B]INDOL-6-ONE
PDB ligand accession: ATU
DrugBank: DB04014
PubChem: 5005498
ChEMBL: CHEMBL50894
InChI Key: OLUKILHGKRVDCT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c(c4cc(ccc4[nH]3)[N+](=O)[O-])CC(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

List of proteins that are targets for DB04014

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00535_ATU	Q00535	inhibitor	IC50(nM) = 40.0
2	P06493_ATU	P06493	inhibitor	IC50(nM) = 35.0
3	P49841_ATU	P49841	n/a	IC50(nM) = 4.0