BDBM50329478 (S)-2-(2-Adamantan-1-yl-acetylamino)-N-{3-[4-(3-amino-propylamino)-butylamino]-propyl}-3-cyclohexyl-propionamide::CHEMBL1269127

SMILES NCCCNCCCCNCCCNC(=O)[C@H](CC1CCCCC1)NC(=O)CC12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=BSXAXDHXYFYFPY-BFBPZRSYSA-N

Data  2 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 2 hits for monomerid = 50329478   

TargetMetabotropic glutamate receptor 1(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50329478((S)-2-(2-Adamantan-1-yl-acetylamino)-N-{3-[4-(3-am...)
Affinity DataIC50:  105nMAssay Description:Antagonist activity at GluR1 expressed in Xenopus laevis oocytes assessed as inhibition of glutamate-induced current at -60mV holding potential by tw...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1/2A(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50329478((S)-2-(2-Adamantan-1-yl-acetylamino)-N-{3-[4-(3-am...)
Affinity DataIC50:  794nMAssay 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