BDBM50203330 CHEMBL217955::N-{[1-(3-phenylpropanoyl)piperidin-4-yl]methyl}pyrimidin-2-amine

SMILES O=C(CCc1ccccc1)N1CCC(CNc2ncccn2)CC1

InChI Key InChIKey=VKCFTTCFIPFHON-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 = 50203330   

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

Curated by ChEMBL
LigandPNGBDBM50203330(N-{[1-(3-phenylpropanoyl)piperidin-4-yl]methyl}pyr...)
Affinity DataKi:  310nMAssay 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