BDBM743762 2-{[6-({5-chloro-2-[4- ({1''-[2-(2,6- dioxopiperidin-3-yl)-1,3- dioxo-2,3-dihydro-1H- isoindol-5-yl]-[1,3''- biazetidin]-3- yl}methyl)piperazin-1- yl]pyrimidin-4-::US12310975, Example 302
SMILES CCn1c(=O)c(OCC(=O)NC)cc2cc(Nc3nc(N4CCN(CC5CN(C6CN(c7ccc8c(c7)C(=O)N(C7CCC(=O)NC7=O)C8=O)C6)C5)CC4)ncc3Cl)ccc21
InChI Key InChIKey=CHJMUNRSCBWUDI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 743762
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
