BDBM705134 2-((1H-pyrrolo[2,3-b]pyridin-5-yl) oxy)-4-(6-((R)-4-((2,3- dihydrobenzofuran-6-yl)methyl)-2- (2-isopropylphenyl)piperazin-1-yl)- 2-azaspiro[3.3]heptan-2-yl)-N-((4- ((((1r,4r)-4-hydroxy-4- methylcyclohexyl)methyl)amino)- 3-nitrophenyl)sulfonyl)benzamide::US20240376097, Example 298
SMILES CC(C)c1ccccc1[C@@H]1CN(Cc2ccc3c(c2)OCC3)CCN1C1CC2(C1)CN(c1ccc(C(=O)NS(=O)(=O)c3ccc(NC[C@H]4CC[C@](C)(O)CC4)c([N+](=O)[O-])c3)c(Oc3cnc4[nH]ccc4c3)c1)C2
InChI Key InChIKey=JUUXATLRJVSPPG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 705134
Affinity DataIC50: 0.0990nMAssay Description:Compounds disclosed herein were tested for blocking of Bcl-2 protein with its ligand in an assay based on Time-Resolved Fluorescence Resonance Energy...More data for this Ligand-Target Pair
Affinity DataIC50: 0.450nMAssay Description:Compounds disclosed herein were tested for blocking of Bcl-2-G101V protein with its ligand in an assay based on time-resolved fluorescence resonance ...More data for this Ligand-Target Pair
