Ligand name: 3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]-2-INDOLINONE
PDB ligand accession: SU2
DrugBank: DB02058
PubChem: 1633
ChEMBL: n/a
InChI Key: AZGZGRJOCKSSHA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(C(=O)N2)Cc3ccc(cc3)N4CCN(CC4)C=O

ClassyFire chemical classification:

List of proteins that are targets for DB02058

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21802_SU2 P21802 n/a
2 P11362_SU2 P11362 n/a