Ligand name: 4-{[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]amino}benzoic acid
PDB ligand accession: EQN
DrugBank: n/a
PubChem: 2126
ChEMBL: CHEMBL69367
InChI Key: SZWKGOZKRMMLAJ-UHFFFAOYSA-N
SMILES: CC1(CCC(c2c1ccc(c2)C(=O)Nc3ccc(cc3)C(=O)O)(C)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for EQN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10276_EQN	P10276	n/a