Ligand name: 1-(3',4'-dichloro-2-fluorobiphenyl-4-yl)cyclopropanecarboxylic acid
PDB ligand accession: H50
DrugBank: DB16825
PubChem: 9996409
ChEMBL: CHEMBL196945
InChI Key: LIYLTQQDABRNRX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2ccc(cc2F)C3(CC3)C(=O)O)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for H50

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_H50	P02766	n/a