Ligand name: 5-{[1-(2,3-dichlorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine
PDB ligand accession: DD2
DrugBank: DB07643
PubChem: 24978486
ChEMBL: CHEMBL1232147
InChI Key: XVLUVRFYGVJKGJ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)CN2CCC(CC2)COc3cccc4c3c(nc(n4)N)N

ClassyFire chemical classification:

List of proteins that are targets for DD2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96C86_DD2 Q96C86 n/a IC50(nM) = 0.08
EC50(nM) = 67.0