Ligand name: N-[3-[[4-[(5-CHLORO-1,3-BENZODIOXOL-4-YL)AMINO]PYRIMIDIN-2-YL]AMINO]PHENYL]METHANESULFONAMIDE
PDB ligand accession: 7X6
DrugBank: DB07254
PubChem: 25011730
ChEMBL: CHEMBL496574
InChI Key: KQGTYXRWSIBDOZ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1cccc(c1)Nc2nccc(n2)Nc3c(ccc4c3OCO4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 7X6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P54760_7X6 P54760 n/a IC50(nM) = 741.0