Ligand name: 3-{[2-(1H-BENZIMIDAZOL-1-YL)-6-{[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN-4-YL]AMINO}-4-METHYLPHENOL
PDB ligand accession: 1BM
DrugBank: n/a
PubChem: 9547983
ChEMBL: CHEMBL434369
InChI Key: OAILDJYOGMMAOQ-UHFFFAOYSA-N
SMILES: CCN(CC)CCNc1cc(nc(n1)n2cnc3c2cccc3)Nc4cc(ccc4C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for 1BM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08631_1BM	P08631	n/a