Ligand name: 1-[(3~{R})-3-(4-azanyl-3-ethynyl-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl]prop-2-en-1-one
PDB ligand accession: H8Z
DrugBank: n/a
PubChem: 137349495
ChEMBL: CHEMBL4071151
InChI Key: XXFDMGXYEIKFNZ-SNVBAGLBSA-N
SMILES: C=CC(=O)N1CCCC(C1)n2c3c(c(n2)C#C)c(ncn3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of proteins that are targets for H8Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14733_H8Z	O14733	n/a