BDBM791960 US20260042734, Compound W1
SMILES O=C1C[C@@H](c2c(O)ccc(Cl)c2Cl)CN1CCCO
InChI Key InChIKey=IODTWOCHWISJAU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 791960
Affinity DataIC50: 20nMAssay 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
