BDBM743952 2-({6-[(5-chloro-2-{4- [(3-{4-[2-(2,6- dioxopiperidin-3-yl)-1,3- dioxo-2,3-dihydro-1H- isoindol-4-yl]piperazin-1- yl}azetidin-1- 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 499
SMILES CNC(=O)COc1cc2cc(Nc3nc(N4CCC(CN5CC(N6CCN(c7cccc8c7C(=O)N(C7CCC(=O)NC7=O)C8=O)CC6)C5)CC4)ncc3Cl)ccc2n(C(C)C)c1=O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 743952
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
