Ligand name: 1-[(1-methylpiperidin-4-yl)methyl]-3-[6-(2-methylpropoxy)naphthalen-2-yl]pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: V68
DrugBank: n/a
PubChem: 71217442
ChEMBL: n/a
InChI Key: GOKRPYKIPRDTFC-UHFFFAOYSA-N
SMILES: CC(C)COc1ccc2cc(ccc2c1)c3c4c(ncnc4n(n3)CC5CCN(CC5)C)N

ClassyFire chemical classification:

List of proteins that are targets for V68

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_V68 Q9BJF5 n/a