Ligand name: 2-{2-[3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-4-(propan-2-yloxy)-1H-isoindole-1,3(2H)-dione
PDB ligand accession: 4Q0
DrugBank: n/a
PubChem: 49821931
ChEMBL: CHEMBL3627841
InChI Key: UUAAHYNWZKQZBM-UHFFFAOYSA-N
SMILES: CC(C)Oc1cccc2c1C(=O)N(C2=O)CCC3=Nc4ccccc4C(=O)N3c5ccc(cc5)OC

ClassyFire chemical classification:

List of proteins that are targets for 4Q0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_4Q0 Q9Y233 n/a