BDBM796338 5-(2-(((3S,4R)-3- hydroxytetrahydro-2H- pyran-4-yl)amino)-6-(1H- pyrazol-4-yl)pyrrolo[2,1- f][1,2,4]triazin-7-yl)-2- morpholinobenzonitrile::US20260070914, Example 43

SMILES N#Cc1cc(-c2c(-c3cn[nH]c3)cc3cnc(N[C@@H]4CCOC[C@H]4O)nn23)ccc1N1CCOCC1

InChI Key InChIKey=NFYOPPJWTPTVGY-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 = 796338   

LigandChemical structure of BindingDB Monomer ID 796338BDBM796338(5-(2-(((3S,4R)-3- hydroxytetrahydro-2H- pyran-4-yl...)
Affinity DataIC50: 10nMAssay Description:Measurement of [Ca2+]i using a FLIPR: CHO OX1 or CHO OX2 cells were seeded into black-walled clear-base 384-well plates (Corning, catalog #3712) at a...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/22/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 796338BDBM796338(5-(2-(((3S,4R)-3- hydroxytetrahydro-2H- pyran-4-yl...)
Affinity DataIC50: 10nMAssay Description:Measurement of [Ca2+]i using a FLIPR: CHO OX1 or CHO OX2 cells were seeded into black-walled clear-base 384-well plates (Corning, catalog #3712) at a...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/22/2026
Entry Details
US Patent