Ligand name: N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine
PDB ligand accession: QIG
DrugBank: DB08450
PubChem: 9998128
ChEMBL: CHEMBL537968
InChI Key: HNHRWNUXTCATSG-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)c2nc3ccccc3c(n2)Nc4ccc5c(c4)cn[nH]5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for QIG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36897_QIG	P36897	n/a	IC50(nM) = 25.0