BDBM50203326 ((+/-)-1-phenethyl 4-[(2-pyrimidinylamino)methyl]-1-piperidinecarboxylate::CHEMBL425642

SMILES CC(OC(=O)N1CCC(CNc2ncccn2)CC1)c1ccccc1

InChI Key InChIKey=IAMYDXLMYQNHNO-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 = 50203326   

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

Curated by ChEMBL
LigandPNGBDBM50203326(((+/-)-1-phenethyl 4-[(2-pyrimidinylamino)methyl]-...)
Affinity DataKi:  540nMAssay 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