Ligand name: Nilotinib
PDB ligand accession: NIL
DrugBank: DB04868
PubChem: 644241
ChEMBL: CHEMBL255863
InChI Key: HHZIURLSWUIHRB-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)C(=O)Nc4cc(cc(c4)n5cc(nc5)C)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for NIL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15759_NIL	Q15759	n/a	Kd(nM) = 36.0
2	P10721_NIL	P10721	antagonist	Ki(nM) = 2.0 IC50(nM) = 15.0 Kd(nM) = 17.0
3	P00519_NIL	P00519	inhibitor	Ki(nM) = 1.0 IC50(nM) = 0.33 Kd(nM) = 3.6