Ligand name: methyl 2-[2-(1-benzyl-1H-imidazol-2-yl)ethyl]-3-chloro-4,6-dihydroxybenzoate
PDB ligand accession: 9QY
DrugBank: n/a
PubChem: 60165612
ChEMBL: CHEMBL3426787
InChI Key: NCWIQXPFJORNJP-UHFFFAOYSA-N
SMILES: COC(=O)c1c(cc(c(c1CCc2nccn2Cc3ccccc3)Cl)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 9QY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_9QY	P07900	n/a
2	P41148_9QY	P41148	n/a