Ligand name: 1-cyclobutyl-3-(3,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: KS4
DrugBank: DB08053
PubChem: 24905153
ChEMBL: CHEMBL1233881
InChI Key: ITOYZJGFTNTKKR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)c2c3c(ncnc3n(n2)C4CCC4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for KS4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00523_KS4	P00523	n/a
2	P12931_KS4	P12931	n/a	IC50(nM) = 170.0