BDBM743696 2-((6-((5-chloro-2-(3- (((2-(2,6-dioxopiperidin- 3-yl)-1,3-dioxoisoindolin- 4-yl)oxy)methyl)-4- methylpiperazin-1- yl)pyrimidin-4- yl)amino)-1-methyl-2- oxo-1,2-dihydroquinolin- 3-yl)oxy)-N- methylacetamide::US12310975, Example 231
SMILES CNC(=O)COc1cc2cc(Nc3nc(N4CCN(C)C(COc5cccc6c5C(=O)N(C5CCC(=O)NC5=O)C6=O)C4)ncc3Cl)ccc2n(C)c1=O
InChI Key InChIKey=UVJBNGFFMZIIJK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 743696
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
