BDBM50606878 CHEMBL5218532
SMILES Oc1ccccc1\C=N\Nc1nc(NN2CCOCC2)nc(Nc2cccc(Cl)c2)n1
InChI Key InChIKey=NMSNTQSFSRYGSD-LPYMAVHISA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50606878
Affinity DataKi: 400nMAssay Description:Binding affinity to DDX3X (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair