Ligand name: 3-{[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]ethynyl}phenol
PDB ligand accession: DLN
DrugBank: n/a
PubChem: 44475985
ChEMBL: CHEMBL1213120
InChI Key: HFGDXJQGICLTIE-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(c(n1)C#Cc3cccc(c3)O)c(ncn2)N

ClassyFire chemical classification:

List of proteins that are targets for DLN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q3UDT3_DLN Q3UDT3 n/a