Ligand name: 5-[(2-AMINOETHYL)AMINO]-6-FLUORO-3-(1H-PYRROL-2-YL)BENZO[CD]INDOL-2(1H)-ONE
PDB ligand accession: 5BN
DrugBank: DB07163
PubChem: 447766
ChEMBL: CHEMBL82767
InChI Key: CQCXWWWNUFQYJS-UHFFFAOYSA-N
SMILES: c1cc([nH]c1)c2cc(c3c(ccc4c3c2C(=O)N4)F)NCCN

ClassyFire chemical classification:

List of proteins that are targets for 5BN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_5BN P24941 n/a IC50(nM) = 12.0