Ligand name: 2-azanyl-~{N}-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide
PDB ligand accession: 6E2
DrugBank: DB12483
PubChem: 24989044
ChEMBL: CHEMBL3218576
InChI Key: PZBCKZWLPGJMAO-UHFFFAOYSA-N
SMILES: COc1c(ccc2c1N=C(N3C2=NCC3)NC(=O)c4cnc(nc4)N)OCCCN5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for 6E2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00329_6E2 O00329 inhibitor
2 P48736_6E2 P48736 inhibitor
3 P42336_6E2 P42336 inhibitor