BDBM50203328 CHEMBL219114::phenethyl 4-[(2-pyrimidinylamino)methyl]-1-piperidinecarboxylate

SMILES O=C(OCCc1ccccc1)N1CCC(CNc2ncccn2)CC1

InChI Key InChIKey=CZRBQYYJVSDHMY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203328   

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

Curated by ChEMBL
LigandPNGBDBM50203328(phenethyl 4-[(2-pyrimidinylamino)methyl]-1-piperid...)
Affinity DataKi:  227nMAssay 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