BDBM436719 6-(4-Fluoro-3-methyl-phenyl)-3-methyl-1-(pyridazin-3-ylmethyl)imidazo[4,5- b]pyridin-2-one::US10617676, Example 50::US11207298, Example 50

SMILES Cc1cc(ccc1F)-c1cnc2n(C)c(=O)n(Cc3cccnn3)c2c1

InChI Key InChIKey=UVIUKXUJQHUUNV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 436719   

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

US Patent
LigandPNGBDBM436719(US10617676, Example 50 | 6-(4-Fluoro-3-methyl-phen...)
Affinity DataIC50: 9nMAssay 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
US Patent

TargetGlutamate receptor ionotropic, NMDA 1/2B(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM436719(US10617676, Example 50 | 6-(4-Fluoro-3-methyl-phen...)
Affinity DataIC50: 9nMAssay 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
US Patent