Ligand name: 1-tert-butyl-3-[(3-chlorophenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 9XV
DrugBank: n/a
PubChem: 59633494
ChEMBL: CHEMBL2324597
InChI Key: VYDBKDXQXXHCLQ-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(c(n1)Cc3cccc(c3)Cl)c(ncn2)N

ClassyFire chemical classification:

List of proteins that are targets for 9XV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_9XV Q9BJF5 n/a