Ligand name: 2-{4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]piperidin-1-yl}-N-methylacetamide
PDB ligand accession: JNO
DrugBank: DB08026
PubChem: 24801863
ChEMBL: CHEMBL485323
InChI Key: AJLILYAPRHIFAS-UHFFFAOYSA-N
SMILES: CNC(=O)CN1CCC(CC1)Nc2nccc(n2)c3cnc4n3cccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for JNO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53779_JNO	P53779	n/a	IC50(nM) = 270.0