Ligand name: 1-tert-butyl-N~3~-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
PDB ligand accession: 9XP
DrugBank: n/a
PubChem: 129900194
ChEMBL: CHEMBL4086945
InChI Key: GOBSWYSUEYZTQX-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(c(ncn2)N)c(n1)Nc3cccc(c3)Cl

ClassyFire chemical classification:

List of proteins that are targets for 9XP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_9XP Q9BJF5 n/a