Ligand name: (2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide
PDB ligand accession: SR2
DrugBank: DB08564
PubChem: 5328969
ChEMBL: CHEMBL94061
InChI Key: ZCIXBBSRVLSRJQ-QPJJXVBHSA-N
SMILES: CN(C)CC=CC(=O)Nc1ccc2c(c1)c(ncn2)Nc3cccc(c3)Br

ClassyFire chemical classification:

List of proteins that are targets for DB08564

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12931_SR2 P12931 n/a
2 P00523_SR2 P00523 n/a IC50(nM) = 236.0