Ligand name: 4'-[5-[[3-[(CYCLOPROPYLAMINO)METHYL]PHENYL]AMINO]-1H-PYRAZOL-3-YL]-[1,1'-BIPHENYL]-2,4-DIOL
PDB ligand accession: TC0
DrugBank: n/a
PubChem: 135451019
ChEMBL: CHEMBL241232
InChI Key: GRGYFHNWICGOLR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC2CC2)Nc3cc([nH]n3)c4ccc(cc4)c5ccc(cc5O)O

ClassyFire chemical classification:

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

List of proteins that are targets for TC0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92772_TC0	Q92772	n/a