Ligand name: ACETIC ACID SALICYLOYL-AMINO-ESTER
PDB ligand accession: SCL
DrugBank: DB03667
PubChem: 445302
ChEMBL: n/a
InChI Key: PCFWLDHLJWUGSU-UHFFFAOYSA-N
SMILES: CC(=O)ONC(=O)c1ccccc1O

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 SCL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23219_SCL	P23219	inhibitor
2	P05979_SCL	P05979	n/a