BDBM50492255 CHEMBL2009741

SMILES COc1ccccc1CNCCCCCNCCCCCCCCCCNCCCCCNCc1ccccc1OC

InChI Key InChIKey=ZAITZYGVAGMXMV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50492255   

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

Curated by ChEMBL
LigandPNGBDBM50492255(CHEMBL2009741)
Affinity DataIC50: 89nMAssay Description:Antagonist activity at recombinant GluN1/GluN2A receptor (unknown origin) expressed in Xenopus laevis oocytes assessed as inhibition of glycine/gluta...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed