Ligand name: 1-(4-METHOXYPHENYL)-7-OXO-6-[4-(2-OXOPIPERIDIN-1-YL)PHENYL]-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE-3-CARBOXAMIDE
PDB ligand accession: GG2
DrugBank: DB06605
PubChem: 10182969
ChEMBL: CHEMBL231779
InChI Key: QNZCBYKSOIHPEH-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)n2c3c(c(n2)C(=O)N)CCN(C3=O)c4ccc(cc4)N5CCCCC5=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for GG2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_GG2	P00742	inhibitor	Ki(nM) = 0.075 IC50(nM) = 2.3