Ligand name: N'-(5-chloro-1,3-benzodioxol-4-yl)-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine
PDB ligand accession: 7X5
DrugBank: DB07253
PubChem: 25011729
ChEMBL: CHEMBL445162
InChI Key: QTFCKBFCXDAZIU-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cccc(c1)Nc2nccc(n2)Nc3c(ccc4c3OCO4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 7X5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P54760_7X5 P54760 n/a IC50(nM) = 25.0