Ligand name: 2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide
PDB ligand accession: LQZ
DrugBank: DB00281
PubChem: 3676
ChEMBL: CHEMBL79
InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N
SMILES: CCN(CC)CC(=O)Nc1c(cccc1C)C

ClassyFire chemical classification:

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

List of proteins that are targets for LQZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02768_LQZ	P02768	n/a
2	P24627_LQZ	P24627	n/a
3	Q15858_LQZ	Q15858	inhibitor	IC50(nM) = 16000.0
4	Q14524_LQZ	Q14524	inhibitor	IC50(nM) = 50000.0
5	P02763_LQZ	P02763	n/a
6	P19652_LQZ	P19652	n/a
7	Q9Y5Y9_LQZ	Q9Y5Y9	inhibitor
8	P0DTC1_LQZ	P0DTC1	n/a
9	P00533_LQZ	P00533	antagonist
10	P35499_LQZ	P35499	n/a	IC50(nM) = 2000.0