Ligand name: 4-{[5-(CYCLOHEXYLOXY)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE
PDB ligand accession: DT5
DrugBank: DB07688
PubChem: 11574606
ChEMBL: CHEMBL203407
InChI Key: RPJIMTALCNCQLV-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2cc(nc3n2ncn3)OC4CCCCC4)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for DB07688

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P20248_DT5 P20248 n/a
2 P24941_DT5 P24941 n/a IC50(nM) = 350.0