BDBM50124913 CHEMBL160013::N-(4-Methoxy-benzyl)-4-trifluoromethoxy-benzamidine
SMILES COc1ccc(CN=C(N)c2ccc(OC(F)(F)F)cc2)cc1
InChI Key InChIKey=GVURXRWNLBAMGJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50124913
TargetGlutamate receptor ionotropic, NMDA 2B(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 1.10E+3nMAssay Description:Displacement of NMDA receptor-specific [3H]-ifenprodil binding to recombinant human NMDA receptor, NR2B subtype expressed in L cellsMore data for this Ligand-Target Pair