BDBM50226433 CHEMBL395124::[L-arginyl]-[N-[2-(indol-3-yl)-ethyl]glycyl]-N-[(2-(indol-3-yl)ethyl)]glycinamide

SMILES N[C@@H](CCCN=C(N)N)C(=O)N(CCc1c[nH]c2ccccc12)CC(=O)N(CCc1c[nH]c2ccccc12)CC(N)=O

InChI Key InChIKey=PPUUQJJFIOOYMK-UHFFFAOYSA-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 = 50226433   

LigandPNGBDBM50226433([L-arginyl]-[N-[2-(indol-3-yl)-ethyl]glycyl]-N-[(2...)
Affinity DataIC50: 1.33E+3nMAssay Description:Blockade of capsaicin-activated rat TRPV1 channel expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1/2A(Rat)
University of Barcelona

Curated by ChEMBL
LigandPNGBDBM50226433([L-arginyl]-[N-[2-(indol-3-yl)-ethyl]glycyl]-N-[(2...)
Affinity DataIC50: 2.07E+5nMAssay Description:Blockade of L-glutamate/glycine-activated rat NR1/NR2A NMDA receptor expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed