Ligand name: (1E)-5-(1-piperidin-4-yl-3-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime
PDB ligand accession: SM5
DrugBank: DB08553
PubChem: 11653652
ChEMBL: CHEMBL526479
InChI Key: KWEFZSZCLBHIEQ-YYADALCUSA-N
SMILES: c1cc2c(cc1c3cn(nc3c4ccncc4)C5CCNCC5)CCC2=NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for DB08553

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04049_SM5	P04049	n/a
2	P15056_SM5	P15056	n/a	IC50(nM) = 0.03