Ligand name: 5-bromo-N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-2-methoxybenzenesulfonamide
PDB ligand accession: E0C
DrugBank: n/a
PubChem: 105539860
ChEMBL: CHEMBL3780429
InChI Key: JTOXINSTQFVILZ-UHFFFAOYSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)NS(=O)(=O)c4cc(ccc4OC)Br

ClassyFire chemical classification:

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

List of proteins that are targets for E0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_E0C	O60885	n/a