Ligand name: 1-[(3S)-3-{4-amino-3-[(3,5-dimethoxyphenyl)ethynyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}pyrrolidin-1-yl]prop-2-en-1-one
PDB ligand accession: TZ0
DrugBank: DB15149
PubChem: 71621331
ChEMBL: CHEMBL3701238
InChI Key: KEIPNCCJPRMIAX-HNNXBMFYSA-N
SMILES: COc1cc(cc(c1)OC)C#Cc2c3c(ncnc3n(n2)C4CCN(C4)C(=O)C=C)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB15149

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22455_TZ0	P22455	inhibitor
2	P11362_TZ0	P11362	inhibitor
3	P21802_TZ0	P21802	inhibitor
4	P22607_TZ0	P22607	inhibitor
5	P00523_TZ0	P00523	n/a