Ligand name: (2E)-3-{4-[(1E)-2-(2-chloro-4-fluorophenyl)-1-(2H-indazol-5-yl)but-1-en-1-yl]phenyl}prop-2-enoic acid
PDB ligand accession: 7I0
DrugBank: DB12253
PubChem: 56941241
ChEMBL: CHEMBL3581693
InChI Key: BURHGPHDEVGCEZ-KJGLQBJMSA-N
SMILES: CCC(=C(c1ccc(cc1)C=CC(=O)O)c2ccc3c(c2)c[nH]n3)c4ccc(cc4Cl)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for DB12253

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7I0	P03372	modulator