Ligand name: 5-[4-(DIMETHYLAMINO)PHENYL]-6-[(6-MORPHOLIN-4-YLPYRIDIN-3-YL)ETHYNYL]PYRIMIDIN-4-AMINE
PDB ligand accession: 89I
DrugBank: DB07280
PubChem: 11987868
ChEMBL: CHEMBL216697
InChI Key: AINVOEOJEKKMKB-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)c2c(ncnc2N)C#Cc3ccc(nc3)N4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for DB07280

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5VXR3_89I Q5VXR3 n/a
2 P55263_89I P55263 n/a IC50(nM) = 2.0