Ligand name: 4-({2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}methyl)benzoic acid
PDB ligand accession: BKY
DrugBank: n/a
PubChem: 1209375
ChEMBL: CHEMBL1526763
InChI Key: NRIDPHPNVUPLOD-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C=C2C(=O)c3ccccc3C2=O)OCc4ccc(cc4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: Indanones

List of proteins that are targets for BKY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_BKY	P37231	n/a