BDBM743679 6-((5-chloro-2-(4-((4-(2- (2,6-dioxopiperidin-3-yl)- 1,3-dioxoisoindolin-5- yl)piperazin-1- yl)methyl)piperidin-1- yl)pyrimidin-4- yl)amino)-N,1-dimethyl- 2-oxo-1,2- dihydroquinoline-3- carboxamide::US12310975, Example 214
SMILES CNC(=O)c1cc2cc(Nc3nc(N4CCC(CN5CCN(c6ccc7c(c6)C(=O)N(C6CCC(=O)NC6=O)C7=O)CC5)CC4)ncc3Cl)ccc2n(C)c1=O
InChI Key InChIKey=JRMPWCORIHWNIM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 743679
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
