Ligand name: 4-(2-{[4-{[3-(4-CHLOROPHENYL)PROPYL]SULFANYL}-6-(1-PIPERAZINYL)-1,3,5-TRIAZIN-2-YL]AMINO}ETHYL)PHENOL
PDB ligand accession: MON
DrugBank: DB04020
PubChem: 9957008
ChEMBL: CHEMBL346455
InChI Key: AIBKIFHSQQYXLG-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNc2nc(nc(n2)SCCCc3ccc(cc3)Cl)N4CCNCC4)O

ClassyFire chemical classification:

List of proteins that are targets for MON

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92731_MON Q92731 n/a Ki(nM) = 15.0
IC50(nM) = 6.0