Ligand name: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
PDB ligand accession: BI8
DrugBank: DB01946
PubChem: 2403
ChEMBL: CHEMBL269264
InChI Key: UQHKJRCFSLMWIA-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cccc2)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 DB01946

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_BI8	O15530	n/a	IC50(nM) = 1000.0
2	Q6P5Z6_BI8	Q6P5Z6	n/a