BDBM793466 2-(3-{1-[(3S)-2-Azabicyclo[2.2.2]octane-3-carbonyl]piperidin-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N,N-di(propan-2-yl)benzamide::US12559487, Example 1

SMILES CC(C)N(C(=O)c1cc(F)ccc1-n1cc(C2CCN(C(=O)[C@H]3NC4CCC3CC4)CC2)c2ccncc21)C(C)C

InChI Key InChIKey=GVGCQDBICLJBBC-UHFFFAOYSA-N

Data  1 IC50

  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 = 793466   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sumitomo Pharma Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 793466BDBM793466(2-(3-{1-[(3S)-2-Azabicyclo[2.2.2]octane-3-carbonyl...)
Affinity DataIC50: 3.00E+4nMAssay Description:The c-Kit mutant D816V inhibitors were assessed using an engineered BaF3-FL KIT D816V or BaF3-FL KIT V560G/D816V cell line. The BaF3-FL KIT D816V cel...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/6/2026
Entry Details
US Patent