BDBM743883 2-{[6-({2-[4-({4-[3- (azetidine-1-carbonyl)-5- (2,4-dioxo-1,3-diazinan- 1-yl)phenyl]piperidin-1- yl}methyl)piperidin-1- yl]-5-chloropyrimidin-4- yl}amino)-2-oxo-1- (propan-2-yl)-1,2- dihydroquinolin-3- yl]oxy}-N- methylacetamide::US12310975, Example 428
SMILES CNC(=O)COc1cc2cc(Nc3nc(N4CCC(CN5CCC(c6cc(C(=O)N7CCC7)cc(N7CCC(=O)NC7=O)c6)CC5)CC4)ncc3Cl)ccc2n(C(C)C)c1=O
InChI Key InChIKey=IZPMALBNBSXCHX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 743883
Affinity DataIC50: 100nMAssay 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
