BDBM743950 2-{[6-({5-chloro-2-[4- ({2-[4-(2,4-dioxo-1,3- diazinan-1-yl)phenyl]- 2,8-diazaspiro[4.5]decan- 8-yl}methyl)piperidin-1- yl]pyrimidin-4- yl}amino)-2-oxo-1- (propan-2-yl)-1,2- dihydroquinolin-3- yl]oxy}-N- methylacetamide::US12310975, Example 497
SMILES CNC(=O)COc1cc2cc(Nc3nc(N4CCC(CN5CCC6(CC5)CCN(c5ccc(N7CCC(=O)NC7=O)cc5)C6)CC4)ncc3Cl)ccc2n(C(C)C)c1=O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 743950
Affinity DataIC50: 10nMAssay Description:Assay buffer A: 50 mM HEPES pH 7.5, 125 mM NaCl, 0.01% TritonX.Assay buffer B (made fresh): buffer A+1 mM Glutathione (or 0.5 mM DTT).Assay buffer C ...More data for this Ligand-Target Pair
