BDBM743864 2-{[6-({5-chloro-2-[4- ({1-[4-(2,4-dioxo-1,3- diazinan-1-yl)-3- methoxybenzoyl] piperidin- 4-yl}methyl)piperazin- 1-yl]pyrimidin-4- yl}amino)-2-oxo-1- (propan-2-yl)-1,2- dihydroquinolin-3- yl]oxy}-N- methylacetamide::US12310975, Example 408

SMILES CNC(=O)COc1cc2cc(Nc3nc(N4CCN(CC5CCN(C(=O)c6ccc(N7CCC(=O)NC7=O)c(OC)c6)CC5)CC4)ncc3Cl)ccc2n(C(C)C)c1=O

InChI Key InChIKey=XSHDIZKNWYTWIN-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 = 743864   

TargetB-cell lymphoma 6 protein(Human)
Arvinas

US Patent
LigandChemical structure of BindingDB Monomer ID 743864BDBM743864(2-{[6-({5-chloro-2-[4- ({1-[4-(2,4-dioxo-1,3- diaz...)
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