Ligand name: 2-AMINO-PHENYLAMINO-DIBENZOSUBERONE
PDB ligand accession: 2A8
DrugBank: n/a
PubChem: 11955788
ChEMBL: CHEMBL218962
InChI Key: VMANCBCSTYKPPA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCc3cc(ccc3C2=O)Nc4ccccc4N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Dibenzocycloheptenes
      • Subclass: None

List of proteins that are targets for 2A8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_2A8	Q16539	n/a