BDBM50427453 CHEMBL2322228::US10308662, Compound 28::US9505780, 28
SMILES O=c1cc(oc2c(csc12)-c1ccc2OCCOc2c1)N1CCOCC1
InChI Key InChIKey=BYTKNUOMWLJVNQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50427453
Affinity DataIC50: 9nMAssay Description:Inhibition of DNA-PK (unknown origin)More data for this Ligand-Target Pair