BDBM50149686 6-{3-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-propionyl}-3H-benzooxazol-2-one::CHEMBL182698::EMD-95885

SMILES Fc1ccc(CC2CCN(CCC(=O)c3ccc4[nH]c(=O)oc4c3)CC2)cc1

InChI Key InChIKey=FWYRCNFWCMKNTJ-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 = 50149686   

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

Curated by ChEMBL
LigandPNGBDBM50149686(6-{3-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-propiony...)
Affinity DataIC50: 48nMAssay 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