Ligand name: N'-(5-CHLORO-1,3-BENZODIOXOL-4-YL)-N-(3,4,5- TRIMETHOXYPHENYL)PYRIMIDINE-2,4-DIAMINE
PDB ligand accession: 7X2
DrugBank: DB07250
PubChem: 24836813
ChEMBL: CHEMBL256725
InChI Key: HMKLUOPMOJOUDZ-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)Nc2nccc(n2)Nc3c(ccc4c3OCO4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 7X2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P54760_7X2 P54760 n/a IC50(nM) = 240.0