BDBM50124927 2-Chloro-N-(3-chloro-benzyl)-benzamidine::CHEMBL349709

SMILES NC(=NCc1cccc(Cl)c1)c1ccccc1Cl

InChI Key InChIKey=ORVZSVIGLZUOBT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50124927   

TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50124927(2-Chloro-N-(3-chloro-benzyl)-benzamidine | CHEMBL3...)
Affinity DataKi:  3.90E+3nMAssay Description:Binding affinity towards human NR2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed