BDBM50203318 4-methylbenzyl 4-{[methyl(pyrimidin-2-yl)amino]methyl}-piperidine-1-carboxylate::CHEMBL218463

SMILES CN(CC1CCN(CC1)C(=O)OCc1ccc(C)cc1)c1ncccn1

InChI Key InChIKey=IQPLYVYZAILDSZ-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 = 50203318   

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

Curated by ChEMBL
LigandPNGBDBM50203318(4-methylbenzyl 4-{[methyl(pyrimidin-2-yl)amino]met...)
Affinity DataKi:  2.10E+3nMAssay Description:Displacement of [3H](E)-N1-(2-methoxybenzyl)cinnamamidine from human NR2B expressed in Ltk- cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed