Ligand name: 4-{[5-(CYCLOHEXYLMETHOXY)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE
PDB ligand accession: DT1
DrugBank: DB07685
PubChem: 23586145
ChEMBL: CHEMBL206109
InChI Key: NMAZGYDYIYLSLJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2cc(nc3n2ncn3)OCC4CCCCC4)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for DB07685

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_DT1 P24941 n/a IC50(nM) = 11000.0