BDBM795169 US20260062420, Compound Table16.73

SMILES Cn1c(=O)oc2ccc(-c3ccc(C[C@@H](C#N)NC(=O)[C@@H]4C[C@@H]5CCC[C@@H]5N4)cc3)cc21

InChI Key InChIKey=JHTHRKJVOODGFH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 795169   

TargetDipeptidyl peptidase 1(Mouse)
Insmed

US Patent
LigandChemical structure of BindingDB Monomer ID 795169BDBM795169(US20260062420, Compound Table16.73)
Affinity DataIC50: 8.20nMAssay Description:Measurement of [Ca2+]i using a FLIPR: CHO-OX1 or CHO-OX2 cells are seeded into black-walled clear-base 384-well plates (Costar) at a density of 20,00...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/15/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 1(Human)
Insmed

US Patent
LigandChemical structure of BindingDB Monomer ID 795169BDBM795169(US20260062420, Compound Table16.73)
Affinity DataIC50: 17.3nMAssay Description:Measurement of [Ca2+]i using a FLIPR: CHO-OX1 or CHO-OX2 cells are seeded into black-walled clear-base 384-well plates (Costar) at a density of 20,00...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/15/2026
Entry Details
US Patent