BDBM792182 US20260042747, Compound 122
SMILES *.CN(c1ccc(CCC(=O)c2ccc3c(c2)[nH]c(=O)n3C)cn1)[C@@H]1CCC(F)(F)C1
InChI Key InChIKey=
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 792182
Affinity DataIC50: 32nMAssay 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
