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:

List of proteins that are targets for DB07493

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