Ligand name: 1-tert-butyl-3-naphthalen-2-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: BK2
DrugBank: n/a
PubChem: 5059890
ChEMBL: CHEMBL1231371
InChI Key: ILKDWZKZLIHMFM-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(c(n1)c3ccc4ccccc4c3)c(ncn2)N

ClassyFire chemical classification:

List of proteins that are targets for BK2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_BK2 Q9BJF5 n/a