BDBM743988 2-[(6-{[5-chloro-2-(4- {[(1r,3r)-3-{4-[2-(2,6- dioxopiperidin-3-yl)-1,3- dioxo-2,3-dihydro-1H- isoindol-4-yl]piperazin-1- yl}cyclobutyl]methyl} piperazin-1-yl)pyrimidin- 4-yl]amino}-2-oxo-1- (propan-2-yl)-1,2- dihydroquinolin-3- yl)oxy]-N- methylacetamide::US12310975, Example 537
SMILES CNC(=O)COc1cc2cc(Nc3nc(N4CCN(C[C@H]5C[C@H](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 = 743988
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
