Ligand name: N-(4-chloro-3-fluorophenyl)-N'-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-ylmethyl]ethanediamide
PDB ligand accession: 0LZ
DrugBank: n/a
PubChem: 70702295
ChEMBL: n/a
InChI Key: REQBBGSBIRNOFT-MRXNPFEDSA-N
SMILES: c1ccc2c(c1)CCNC2CNC(=O)C(=O)Nc3ccc(c(c3)F)Cl

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 0LZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KKW9_0LZ	A0A0M3KKW9	n/a