BDBM743924 2-[(6-{[5-chloro-2- (dimethylamino) pyrimidin- 4-yl]amino}-1-(2-{[2- (2,6-dioxopiperidin-3-yl)- 1,3-dioxo-2,3-dihydro- 1H-isoindol-5- yl]oxy}ethyl)-2-oxo-1,2- dihydroquinolin-3- yl)oxy]-N- methylacetamide::US12310975, Example 470
SMILES CNC(=O)COc1cc2cc(Nc3nc(N(C)C)ncc3Cl)ccc2n(CCOc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)c1=O
InChI Key InChIKey=VAZUTXMDDPHYRY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 743924
Affinity DataIC50: 30nMAssay 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
