BDBM436885 1-[(3-Fluoro-4-methoxy-phenyl)methyl]-6-[3-(trifluoromethyl)phenyl]-3H- imidazo[4,5-b]pyridin-2-one::US10617676, Example 220::US11207298, Example 220

SMILES COc1ccc(Cn2c3cc(cnc3[nH]c2=O)-c2cccc(c2)C(F)(F)F)cc1F

InChI Key InChIKey=PTQCJPQEAHNTHS-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 = 436885   

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

US Patent
LigandPNGBDBM436885(US10617676, Example 220 | 1-[(3-Fluoro-4-methoxy-p...)
Affinity DataIC50: 1.65E+3nMAssay 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

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

US Patent
LigandPNGBDBM436885(US10617676, Example 220 | 1-[(3-Fluoro-4-methoxy-p...)
Affinity DataIC50: 1.65E+3nMAssay 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