Ligand name: 2-({[1-phenyl-2-(propan-2-yl)-1H-benzimidazol-6-yl]oxy}methyl)quinoline
PDB ligand accession: P98
DrugBank: n/a
PubChem: 72193890
ChEMBL: CHEMBL3091492
InChI Key: DUSPRZSUFQRSKK-UHFFFAOYSA-N
SMILES: CC(C)c1nc2ccc(cc2n1c3ccccc3)OCc4ccc5ccccc5n4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for P98

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_P98	Q9Y233	n/a