Ligand name: 1-tert-butyl-3-[(3-chlorophenyl)sulfanyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 9YJ
DrugBank: n/a
PubChem: 129316172
ChEMBL: CHEMBL4065764
InChI Key: PNPUVQZAAVTLKS-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(c(ncn2)N)c(n1)Sc3cccc(c3)Cl

ClassyFire chemical classification:

List of proteins that are targets for 9YJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_9YJ Q9BJF5 n/a