BDBM792103 US20260042747, Compound 46
SMILES Cn1c(=O)[nH]c2cc(C(=O)NCc3ccc(Oc4ccc5[nH]ncc5c4)nc3)ccc21
InChI Key InChIKey=XQLSZSAQIPFNJE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 792103
Affinity DataIC50: 27nMAssay 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
