BDBM743703 2-((6-((5-chloro-2-(4- methylpiperazin-1- yl)pyrimidin-4- yl)amino)-1-(4-((2-(2,6- dioxopiperidin-3-yl)-1,3- dioxoisoindolin-5- yl)oxy)butyl)-2-oxo-1,2- dihydroquinolin-3- yl)oxy)-N- methylacetamide::US12310975, Example 238
SMILES CNC(=O)COc1cc2cc(Nc3nc(N4CCN(C)CC4)ncc3Cl)ccc2n(CCCCOc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)c1=O
InChI Key InChIKey=SFCJFABKNOUFCP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 743703
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
