Ligand name: N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)benzenesulfonamide
PDB ligand accession: EB9
DrugBank: n/a
PubChem: 6611008
ChEMBL: CHEMBL3781755
InChI Key: LIRJKOSHTDJEPJ-UHFFFAOYSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)NS(=O)(=O)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of proteins that are targets for EB9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_EB9	O60885	n/a