Ligand name: 8-(6-BROMO-BENZO[1,3]DIOXOL-5-YLSULFANYL)-9-(3-ISOPROPYLAMINO-PROPYL)-ADENINE
PDB ligand accession: H64
DrugBank: DB07877
PubChem: 6914564
ChEMBL: CHEMBL383189
InChI Key: MWGWLDJLENCVRQ-UHFFFAOYSA-N
SMILES: CC(C)NCCCn1c2c(c(ncn2)N)nc1Sc3cc4c(cc3Br)OCO4

ClassyFire chemical classification:

List of proteins that are targets for H64

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08238_H64 P08238 n/a IC50(nM) = 205.0
EC50(nM) = 38.8
2 P07900_H64 P07900 n/a EC50(nM) = 38.8
3 P02829_H64 P02829 n/a