Ligand name: N-cyclohexyl-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
PDB ligand accession: EB3
DrugBank: n/a
PubChem: 1192817
ChEMBL: CHEMBL3781471
InChI Key: JFSBLFHOLQSPDO-UHFFFAOYSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)S(=O)(=O)NC4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for EB3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_EB3 O60885 n/a