Ligand name: (2S)-6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
PDB ligand accession: 52B
DrugBank: n/a
PubChem: 9831791
ChEMBL: CHEMBL1230348
InChI Key: ZFKBWSREWJOSSJ-VIFPVBQESA-N
SMILES: c1c(cc(c2c1C=C(C(O2)C(F)(F)F)C(=O)O)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for 52B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05769_52B	Q05769	n/a