Ligand name: (4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE
PDB ligand accession: R01
DrugBank: DB03234
PubChem: 445986
ChEMBL: CHEMBL65230
InChI Key: YATCZCSDJCQNAL-UHFFFAOYSA-N
SMILES: CN(CC=C)Cc1ccc(cc1)c2ccc(cc2)C(=O)c3ccc(cc3)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for R01

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33247_R01	P33247	n/a	IC50(nM) = 29.0