Ligand name: 4-(1-methyl-1-phenylethyl)phenol
PDB ligand accession: 1OH
DrugBank: DB06902
PubChem: 11742
ChEMBL: CHEMBL194805
InChI Key: QBDSZLJBMIMQRS-UHFFFAOYSA-N
SMILES: CC(C)(c1ccccc1)c2ccc(cc2)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1OH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62508_1OH	P62508	n/a	IC50(nM) = 13.9