BDBM743714 5-(4-((4-(5-chloro-4-((1- methyl-2-oxo-3-(2- oxoazetidin-1-yl)-1,2- dihydroquinolin-6- yl)amino)pyrimidin-2- yl)piperazin-1- yl)methyl)piperidin-1-yl)- 2-(2,6-dioxopiperidin-3- yl)isoindoline-1,3-dione::US12310975, Example 249

SMILES Cn1c(=O)c(N2CCC2=O)cc2cc(Nc3nc(N4CCN(CC5CCN(c6ccc7c(c6)C(=O)N(C6CCC(=O)NC6=O)C7=O)CC5)CC4)ncc3Cl)ccc21

InChI Key InChIKey=INURZQFPSZXUFF-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 = 743714   

TargetB-cell lymphoma 6 protein(Human)
Arvinas

US Patent
LigandChemical structure of BindingDB Monomer ID 743714BDBM743714(5-(4-((4-(5-chloro-4-((1- methyl-2-oxo-3-(2- oxoaz...)
Affinity DataIC50: 100nMAssay 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