Ligand name: 2-chloro-N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-fluorobenzenesulfonamide
PDB ligand accession: EB7
DrugBank: n/a
PubChem: 105539840
ChEMBL: CHEMBL3780706
InChI Key: JRNIXDMQFKHQLE-UHFFFAOYSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)NS(=O)(=O)c4ccc(cc4Cl)F

ClassyFire chemical classification:

List of proteins that are targets for EB7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_EB7 O60885 n/a