BDBM50329481 (S)-N-(21-amino-2,8-dioxo-1-phenyl-3,9,13,18-tetraazahenicosan-7-yl)cyclohexanecarboxamide::CHEMBL1269130

SMILES NCCCNCCCCNCCCNC(=O)[C@H](CCCNC(=O)Cc1ccccc1)NC(=O)C1CCCCC1

InChI Key InChIKey=YWTUAPLXBMYELT-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 = 50329481   

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

Curated by ChEMBL
LigandPNGBDBM50329481((S)-N-(21-amino-2,8-dioxo-1-phenyl-3,9,13,18-tetra...)
Affinity DataIC50: 1.03E+3nMAssay 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