Ligand name: 5-fluoro-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)propyl]quinazolin-4(3H)-one
PDB ligand accession: 40L
DrugBank: DB09054
PubChem: 11625818
ChEMBL: CHEMBL2216870
InChI Key: IFSDAJWBUCMOAH-HNNXBMFYSA-N
SMILES: CCC(C1=Nc2cccc(c2C(=O)N1c3ccccc3)F)Nc4c5c(nc[nH]5)ncn4

ClassyFire chemical classification:

List of proteins that are targets for DB09054

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00329_40L O00329 inhibitor IC50(nM) = 2.0
2 O35904_40L O35904 n/a