BDBM50124928 CHEMBL158682::N-(3-Chloro-benzyl)-2-fluoro-benzamidine
SMILES NC(=NCc1cccc(Cl)c1)c1ccccc1F
InChI Key InChIKey=JLWXLBYWIQZISW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50124928
TargetGlutamate receptor ionotropic, NMDA 2B(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: >1.50E+4nMAssay 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