Ligand name: 9-BUTYL-8-(3,4,5-TRIMETHOXYBENZYL)-9H-PURIN-6-AMINE
PDB ligand accession: PU3
DrugBank: DB02754
PubChem: 448965
ChEMBL: CHEMBL113690
InChI Key: TUOSCZDRWRYPRS-UHFFFAOYSA-N
SMILES: CCCCn1c(nc2c1ncnc2N)Cc3cc(c(c(c3)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for DB02754

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_PU3 P07900 inhibitor
2 P08238_PU3 P08238 n/a IC50(nM) = 1000.0
EC50(nM) = 3200.0