Ligand name: 1-tert-butyl-3-(3-chlorophenoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 1FB
DrugBank: n/a
PubChem: 59633812
ChEMBL: CHEMBL4087915
InChI Key: FOCSESRERLFAOP-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(c(ncn2)N)c(n1)Oc3cccc(c3)Cl

ClassyFire chemical classification:

List of proteins that are targets for 1FB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_1FB Q9BJF5 n/a
2 A5K0N4_1FB A5K0N4 n/a