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:

List of proteins that are targets for DB08450

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