BDBM50329480 (S)-N-(20-amino-2,7-dioxo-1-phenyl-3,8,12,17-tetraazaicosan-6-yl)benzamide::CHEMBL1269129

SMILES NCCCNCCCCNCCCNC(=O)[C@H](CCNC(=O)Cc1ccccc1)NC(=O)c1ccccc1

InChI Key InChIKey=QOQIYAQCUYNZAI-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 = 50329480   

TargetGlutamate receptor ionotropic, NMDA 1/2A(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50329480((S)-N-(20-amino-2,7-dioxo-1-phenyl-3,8,12,17-tetra...)
Affinity DataIC50: 106nMAssay Description:Antagonist activity at NR1-1a/NR2A receptor expressed in Xenopus laevis oocytes assessed as inhibition of glutamate/glycine-induced current at -60mV ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed