Ligand name: 1,3-DIPHENYLUREA
PDB ligand accession: BSU
DrugBank: DB07496
PubChem: 7595
ChEMBL: CHEMBL354676
InChI Key: GWEHVDNNLFDJLR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)Nc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for BSU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9LLQ2_BSU	Q9LLQ2	n/a
2	G7CF24_BSU	G7CF24	n/a
3	P34913_BSU	P34913	inhibitor	IC50(nM) = 390.0
4	P95276_BSU	P95276	n/a	IC50(nM) = 19.0