BDBM743848 2-{[6-({5-chloro-2-[4- ({7-[2-(2,6- dioxopiperidin-3-yl)-1,3- dioxo-2,3-dihydro-1H- isoindol-5-yl]-7- azaspiro[3.5]nonan-2- yl}oxy)piperidin-1- yl]pyrimidin-4-::US12310975, Example 390

SMILES CNC(=O)COc1cc2cc(Nc3nc(N4CCC(OC5CC6(CCN(c7ccc8c(c7)C(=O)N(C7CCC(=O)NC7=O)C8=O)CC6)C5)CC4)ncc3Cl)ccc2n(C(C)C)c1=O

InChI Key InChIKey=ODLLHWNYVHPQNY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 743848   

TargetB-cell lymphoma 6 protein(Human)
Arvinas

US Patent
LigandChemical structure of BindingDB Monomer ID 743848BDBM743848(2-{[6-({5-chloro-2-[4- ({7-[2-(2,6- dioxopiperidin...)
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
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/21/2025
Entry Details
US Patent