BDBM437233 1-[2-(Azetidin-1-yl)-2-oxo-ethyl]-6-(2,4-difluoro-3-methyl-phenyl)-3H- imidazo[4,5-b]pyridin-2-one::US10617676, Example 579::US11207298, Example 579

SMILES Cc1c(F)ccc(-c2cnc3[nH]c(=O)n(CC(=O)N4CCC4)c3c2)c1F

InChI Key InChIKey=MSRCCIJEUIUHKR-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 = 437233   

TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM437233(1-[2-(Azetidin-1-yl)-2-oxo-ethyl]-6-(2,4-difluoro-...)
Affinity DataIC50: 15nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2020
Entry Details
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TargetGlutamate receptor ionotropic, NMDA 1/2B(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM437233(1-[2-(Azetidin-1-yl)-2-oxo-ethyl]-6-(2,4-difluoro-...)
Affinity DataIC50: 15nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2022
Entry Details
Go to US Patent