Ligand name: 3-(BENZYLOXY)PYRIDIN-2-AMINE
PDB ligand accession: 3IP
DrugBank: DB02352
PubChem: 90334
ChEMBL: CHEMBL194009
InChI Key: NMCBWICNRJLKKM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2cccnc2N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of proteins that are targets for 3IP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_3IP	Q16539	inhibitor	IC50(nM) = 100000.0
2	P09960_3IP	P09960	inhibitor	IC50(nM) = 308000.0