Ligand name: N-(4-bromophenyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
PDB ligand accession: 0LY
DrugBank: n/a
PubChem: 5279270
ChEMBL: CHEMBL594768
InChI Key: QQRFLGRIDNNARB-UHFFFAOYSA-N
SMILES: CC1(CC(CC(N1)(C)C)NC(=O)C(=O)Nc2ccc(cc2)Br)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 0LY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35961_0LY	P35961	n/a
2	A0A0M3KKW9_0LY	A0A0M3KKW9	n/a