BDBM743763 2-{[6-({5-chloro-2-[4- ({2-[2-(2,6- dioxopiperidin-3-yl)-1,3- dioxo-2,3-dihydro-1H- isoindol-5-yl]-2- azaspiro[3.3]heptan-6- yl}oxy)piperidin-1- yl]pyrimidin-4-::US12310975, Example 303
SMILES CCn1c(=O)c(OCC(=O)NC)cc2cc(Nc3nc(N4CCC(OC5CC6(C5)CN(c5ccc7c(c5)C(=O)N(C5CCC(=O)NC5=O)C7=O)C6)CC4)ncc3Cl)ccc21
InChI Key InChIKey=AUXQXGFCSNYIQQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 743763
Affinity DataIC50: 10nMAssay 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
