Ligand name: 3-[(3-chlorophenoxy)methyl]-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 16W
DrugBank: n/a
PubChem: 53472153
ChEMBL: CHEMBL2069623
InChI Key: AUMDBEHGJRZSOO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)OCc2c3c(ncnc3n(n2)C4CCOCC4)N

ClassyFire chemical classification:

List of proteins that are targets for 16W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49674_16W P49674 n/a
2 P48730_16W P48730 n/a