BDBM792233 US20260042752, Compound 26::US12565492, Compound 26

SMILES O=C1CCC(n2c(=O)oc3ccc(Cc4nc(-c5ccncn5)no4)cc32)C(=O)N1

InChI Key InChIKey=VNLAGISWARTGRM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 792233   

LigandChemical structure of BindingDB Monomer ID 792233BDBM792233(US20260042752, Compound 26 | US12565492, Compound ...)
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 792233BDBM792233(US20260042752, Compound 26 | US12565492, Compound ...)
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