Ligand name: 6-[2-(3'-METHOXYBIPHENYL-3-YL)ETHYL]PYRIDIN-2-AMINE
PDB ligand accession: 7IP
DrugBank: DB07245
PubChem: 11659487
ChEMBL: CHEMBL221170
InChI Key: AEVBKBAFFJKFJZ-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2cccc(c2)CCc3cccc(n3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 7IP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_7IP	P56817	n/a	IC50(nM) = 25000.0