BDBM792143 US20260042747, Compound 84
SMILES CCC(C)N(C)c1ccc(CCC(=O)c2ccc3c(c2)[nH]c(=O)n3C)cn1
InChI Key InChIKey=YZOHKKFDQITCRL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 792143
Affinity DataIC50: 16nMAssay 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
