BDBM743630 5-(4-((1-(5-chloro-4-((1- methyl-2-oxo-4-((2- (pyrimidin-2-yl)propan- 2-yl)amino)-1,2- dihydroquinolin-6- yl)amino)pyrimidin-2- yl)piperidin-4- yl)methyl)piperazin-1- yl)-2-(2,6-dioxopiperidin- 3-yl)isoindoline-1,3- dione::US12310975, Example 156
SMILES Cn1c(=O)cc(NC(C)(C)c2ncccn2)c2cc(Nc3nc(N4CCC(CN5CCN(c6ccc7c(c6)C(=O)N(C6CCC(=O)NC6=O)C7=O)CC5)CC4)ncc3Cl)ccc21
InChI Key InChIKey=GOMFEPDACXXJRC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 743630
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
