Ligand name: ((2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-3-BIPHENYLYL)OXY)ACETIC ACID
PDB ligand accession: T4B
DrugBank: n/a
PubChem: 16122583
ChEMBL: CHEMBL247920
InChI Key: SJRVJRYZAQYCEE-UHFFFAOYSA-N
SMILES: CCc1c(c(nn1c2ccccc2c3cccc(c3)OCC(=O)O)c4ccccc4)c5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for T4B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q01469_T4B	Q01469	n/a
2	P15090_T4B	P15090	n/a