Ligand name: N-biphenyl-3-yl-2-iodobenzamide
PDB ligand accession: 11J
DrugBank: n/a
PubChem: 49852666
ChEMBL: n/a
InChI Key: HKKUOXBTPBBQJA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)NC(=O)c3ccccc3I

ClassyFire chemical classification:

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

List of proteins that are targets for 11J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q007T0_11J	Q007T0	n/a
2	D0VWV4_11J	D0VWV4	n/a
3	A5GZW8_11J	A5GZW8	n/a