Ligand name: N-{4-[1-(2-FLUOROBENZYL)-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL]-PHENYL}-ACETAMIDE
PDB ligand accession: FTB
DrugBank: DB02008
PubChem: 447371
ChEMBL: CHEMBL120708
InChI Key: JHSHXKJSPVHPCJ-UHFFFAOYSA-N
SMILES: CCCCN1c2c([nH]c(n2)Cc3ccc(cc3)NC(=O)C)C(=O)N(C1=O)Cc4ccccc4F

ClassyFire chemical classification:

List of proteins that are targets for FTB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35558_FTB P35558 n/a IC50(nM) = 2110.0