Ligand name: (R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE
PDB ligand accession: BHM
DrugBank: DB07454
PubChem: 5287785
ChEMBL: CHEMBL296323
InChI Key: QDSWNDMHSBZXKX-JTQLQIEISA-N
SMILES: CC(CBr)(C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-])O

ClassyFire chemical classification:

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

List of proteins that are targets for BHM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10275_BHM	P10275	n/a	Ki(nM) = 0.3