BDBM792216 US20260042752, Compound 8::US12565492, Compound 8

SMILES Cc1ccccc1-c1noc(Cc2ccc3oc(=O)n(C4CCC(=O)NC4=O)c3c2)n1

InChI Key InChIKey=LHAWOZRQTFJWFV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 792216   

LigandChemical structure of BindingDB Monomer ID 792216BDBM792216(US20260042752, Compound 8 | US12565492, Compound 8)
Affinity DataEC50: <10nMAssay 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
Ligand Info
In Depth
Date in BDB:
6/24/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 792216BDBM792216(US20260042752, Compound 8 | US12565492, Compound 8)
Affinity DataEC50: <10nMAssay 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
Ligand Info
In Depth
Date in BDB:
7/13/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 792216BDBM792216(US20260042752, Compound 8 | US12565492, Compound 8)
Affinity DataEC50:  55nMAssay 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
Ligand Info
In Depth
Date in BDB:
6/24/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 792216BDBM792216(US20260042752, Compound 8 | US12565492, Compound 8)
Affinity DataEC50:  55nMAssay 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
Ligand Info
In Depth
Date in BDB:
7/13/2026
Entry Details US Patent