Ligand name: 1-(4-cyanophenyl)-3-(4-{[(2Z,4R)-2-imino-4-methyl-4-(2-methylpropyl)-5-oxoimidazolidin-1-yl]methyl}benzyl)urea
PDB ligand accession: BDQ
DrugBank: n/a
PubChem: 49866693
ChEMBL: n/a
InChI Key: CTKHUQYUPSHMQE-XMMPIXPASA-N
SMILES: CC(C)CC1(C(=O)N(C(=N)N1)Cc2ccc(cc2)CNC(=O)Nc3ccc(cc3)C#N)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for BDQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_BDQ	P56817	n/a