Ligand name: 1-ethyl-N-(4-fluorophenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
PDB ligand accession: EB0
DrugBank: n/a
PubChem: 1534872
ChEMBL: CHEMBL3780398
InChI Key: SUFMFRWLORNKTP-UHFFFAOYSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)S(=O)(=O)Nc4ccc(cc4)F

ClassyFire chemical classification:

List of proteins that are targets for EB0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_EB0 O60885 n/a