Ligand name: 3-[2-(benzyloxy)-8-methylquinolin-6-yl]-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 2H1
DrugBank: n/a
PubChem: 73441665
ChEMBL: n/a
InChI Key: QJSJMPRJBAGLJO-UHFFFAOYSA-N
SMILES: Cc1cc(cc2c1nc(cc2)OCc3ccccc3)c4c5c(ncnc5n(n4)C(C)C)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for 2H1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63086_2H1	P63086	n/a