Ligand name: 2-{[4-(DIETHYLAMINO)PIPERIDIN-1-YL]METHYL}-4,6-DIIODOPHENOL
PDB ligand accession: P86
DrugBank: n/a
PubChem: 56844246
ChEMBL: n/a
InChI Key: YZPXNEXVQURJCE-UHFFFAOYSA-N
SMILES: CCN(CC)C1CCN(CC1)Cc2cc(cc(c2O)I)I

ClassyFire chemical classification:

List of proteins that are targets for P86

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_P86 P04637 n/a