Ligand name: 2-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDE
PDB ligand accession: SB8
DrugBank: DB08524
PubChem: 5289330
ChEMBL: n/a
InChI Key: ZHFKBNAHHTUQBH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2cccc(c2)OCCN(C=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for SB8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8DP79_SB8	Q8DP79	n/a	IC50(nM) = 3900.0