Ligand name: 2,6-difluoro-4-{4-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-3-yl}phenol
PDB ligand accession: 2NK
DrugBank: n/a
PubChem: 73010393
ChEMBL: CHEMBL3604793
InChI Key: IKUFKDGKRLMXEX-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)c3ccncc3c4cc(c(c(c4)F)O)F

ClassyFire chemical classification:

List of proteins that are targets for 2NK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51812_2NK P51812 n/a