Ligand name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)ethynyl]benzoic acid
PDB ligand accession: R62
DrugBank: n/a
PubChem: 155102075
ChEMBL: n/a
InChI Key: BUYUFJZVMVFQLQ-UHFFFAOYSA-N
SMILES: CC1(CCC(c2c1ncc(n2)C#Cc3ccc(cc3)C(=O)O)(C)C)C

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 R62

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29373_R62	P29373	n/a
2	P29762_R62	P29762	n/a