BDBM437001 (R/S)-1-(2-Hydroxybutyl)-6-[3-(trifluoromethyl)phenyl]-3H-imidazo[4,5- b]pyridin-2-one::US10617676, Example 337::US11207298, Example 337

SMILES CCC(O)Cn1c2cc(cnc2[nH]c1=O)-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=KUJLLTMWEAEWOL-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 = 437001   

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

US Patent
LigandPNGBDBM437001(US10617676, Example 337 | (R/S)-1-(2-Hydroxybutyl)...)
Affinity DataIC50: 119nMAssay 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
LigandPNGBDBM437001(US10617676, Example 337 | (R/S)-1-(2-Hydroxybutyl)...)
Affinity DataIC50: 119nMAssay 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