BDBM792245 US20260042752, Compound 38::US12565492, Compound 38

SMILES Cc1cc(-c2noc(Cc3ccc4oc(=O)n(C5CCC(=O)NC5=O)c4c3)n2)ccn1

InChI Key InChIKey=JJNRDIQQOQEJQR-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 = 792245   

LigandChemical structure of BindingDB Monomer ID 792245BDBM792245(US20260042752, Compound 38 | 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 792245BDBM792245(US20260042752, Compound 38 | 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