Ligand name: 3-{4-amino-1-[(3S)-1-propanoylpiperidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl}-N-[4-(propan-2-yl)phenyl]benzamide
PDB ligand accession: 13J
DrugBank: n/a
PubChem: 72200987
ChEMBL: n/a
InChI Key: OQUNLLPGZMGVNR-QHCPKHFHSA-N
SMILES: CCC(=O)N1CCCC(C1)n2c3c(c(n2)c4cccc(c4)C(=O)Nc5ccc(cc5)C(C)C)c(ncn3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 13J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08881_13J	Q08881	n/a