BDBM50124929 CHEMBL159498::N-(3-Chloro-benzyl)-benzamidine

SMILES NC(=NCc1cccc(Cl)c1)c1ccccc1

InChI Key InChIKey=AMCWZTJNWRMWDN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50124929   

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

Curated by ChEMBL
LigandPNGBDBM50124929(N-(3-Chloro-benzyl)-benzamidine | CHEMBL159498)
Affinity DataKi:  4.20E+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