BDBM792111 US20260042747, Compound 54
SMILES C[C@H](NC(=O)c1ccc2c(c1)[nH]c(=O)n2C)c1ccc(Oc2ccc(Cl)cc2F)nc1
InChI Key InChIKey=KOYXADWEYNKYHP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 792111
Affinity DataIC50: 33nMAssay 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
