BDBM50149687 2-[4-(4-Chloro-phenoxy)-piperidin-1-yl]-2-oxo-N-(2-oxo-2,3-dihydro-1H-benzoimidazol-5-yl)-acetamide::CHEMBL183142

SMILES Clc1ccc(OC2CCN(CC2)C(=O)C(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)cc1

InChI Key InChIKey=JYJRDXWLEFJOEY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50149687   

TargetGlutamate receptor ionotropic, NMDA 1/2B(Human)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50149687(2-[4-(4-Chloro-phenoxy)-piperidin-1-yl]-2-oxo-N-(2...)
Affinity DataIC50: 6nMAssay Description:Inhibition of NMDA-evoked increased intracellular [Ca2+] in cells expressing NR1/NR2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed