Ligand name: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
PDB ligand accession: BI3
DrugBank: DB07457
PubChem: 2398
ChEMBL: CHEMBL270875
InChI Key: APYXQTXFRIDSGE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C3=C(C(=O)NC3=O)c4cn(c5c4cccc5)CCCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for BI3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_BI3	O15530	n/a	IC50(nM) = 2000.0