BDBM50124924 CHEMBL349067::N-Benzyl-biphenyl-4-carboxamidine

SMILES NC(=NCc1ccccc1)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=IWQQSOFHNNNAAB-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 = 50124924   

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

Curated by ChEMBL
LigandPNGBDBM50124924(N-Benzyl-biphenyl-4-carboxamidine | CHEMBL349067)
Affinity DataKi:  1.80E+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