BDBM50124928 CHEMBL158682::N-(3-Chloro-benzyl)-2-fluoro-benzamidine

SMILES NC(=NCc1cccc(Cl)c1)c1ccccc1F

InChI Key InChIKey=JLWXLBYWIQZISW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

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
LigandPNGBDBM50124928(CHEMBL158682 | N-(3-Chloro-benzyl)-2-fluoro-benzam...)
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
In DepthDetails ArticlePubMed