BDBM50329479 (S)-N-(19-amino-2,6-dioxo-1-phenyl-3,7,11,16-tetraazanonadecan-5-yl)cyclohexanecarboxamide::CHEMBL1269128

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

InChI Key InChIKey=XACBWWAPIAAVLN-VWLOTQADSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50329479   

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

Curated by ChEMBL
LigandPNGBDBM50329479((S)-N-(19-amino-2,6-dioxo-1-phenyl-3,7,11,16-tetra...)
Affinity DataIC50:  2.81E+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 DepthDetails ArticlePubMed