Ligand name: methyl 2-[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfamoyl]benzoate
PDB ligand accession: EB8
DrugBank: n/a
PubChem: 105539841
ChEMBL: CHEMBL3780234
InChI Key: XYXMTYNVLDJNPM-UHFFFAOYSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)NS(=O)(=O)c4ccccc4C(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for EB8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_EB8 O60885 n/a