Ligand name: (2Z)-5'-BROMO-2,3'-BIINDOLE-2',3(1H,1'H)-DIONE AMMONIATE
PDB ligand accession: BRY
DrugBank: DB07493
PubChem: 5287845
ChEMBL: CHEMBL1231469
InChI Key: IEQQJQHHJMQETK-YPKPFQOOSA-N
SMILES: c1ccc2c(c1)C(=O)C(=C3c4cc(ccc4NC3=O)Br)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of proteins that are targets for BRY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_BRY	P24941	n/a	IC50(nM) = 1000.0