Ligand name: 2-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]quinoline
PDB ligand accession: IBY
DrugBank: n/a
PubChem: 70648564
ChEMBL: n/a
InChI Key: IQXLHLPDOHCJMU-UHFFFAOYSA-N
SMILES: Cn1cc(nc1CCc2ccc3ccccc3n2)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for IBY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IBY	Q9Y233	n/a