BDBM743632 3-(5-(3-(3-(4-(5-chloro-4- ((1-methyl-2-oxo-3-(2- oxopropoxy)-1,2- dihydroquinolin-6- yl)amino)pyrimidin-2- yl)piperazin-1- yl)pyrrolidin-1- yl)propoxy)-1- oxoisoindolin-2- yl)piperidine-2,6-dione::US12310975, Example 158
SMILES CC(=O)COc1cc2cc(Nc3nc(N4CCN(C5CCN(CCCOc6ccc7c(c6)CN(C6CCC(=O)NC6=O)C7=O)C5)CC4)ncc3Cl)ccc2n(C)c1=O
InChI Key InChIKey=WQABKRZESOKFMF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 743632
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
