BDBM792230 US20260042752, Compound 22::US12565492, Compound 22

SMILES O=C1CCC(n2c(=O)oc3ccc(Cc4nc(-c5cccc(-c6cccnc6)c5F)no4)cc32)C(=O)N1

InChI Key InChIKey=XALMBFFMRIVCML-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 = 792230   

LigandChemical structure of BindingDB Monomer ID 792230BDBM792230(US20260042752, Compound 22 | US12565492, Compound ...)
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 792230BDBM792230(US20260042752, Compound 22 | US12565492, Compound ...)
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