BDBM743662 2-((6-((5-chloro-2-(4-((4- (2-(2,6-dioxopiperidin-3- yl)-1,3-dioxoisoindolin-5- yl)piperazin-1- yl)methyl)piperidin-1- yl)pyridin-4-yl)amino)-1- methyl-2-oxo-1,2- dihydroquinolin-3- yl)oxy)-N- methylacetamide::US12310975, Example 197

SMILES CNC(=O)COc1cc2cc(Nc3cc(N4CCC(CN5CCN(c6ccc7c(c6)C(=O)N(C6CCC(=O)NC6=O)C7=O)CC5)CC4)ncc3Cl)ccc2n(C)c1=O

InChI Key InChIKey=KLWZWJSXXXCJRG-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 743662   

TargetB-cell lymphoma 6 protein(Human)
Arvinas

US Patent
LigandChemical structure of BindingDB Monomer ID 743662BDBM743662(2-((6-((5-chloro-2-(4-((4- (2-(2,6-dioxopiperidin-...)
Affinity DataIC50: 75nMAssay 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
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/21/2025
Entry Details
US Patent