BDBM50611824 CHEMBL118755

SMILES Clc1ccc2c(c1)[nH]c1c(c(=O)n(Cc3ccncc3)[nH]c1=O)c2=O

InChI Key InChIKey=HXAUOPBEYSUYJM-UHFFFAOYSA-N

Data  1 KI

  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 = 50611824   

TargetGlutamate receptor ionotropic, NMDA 2A(Human)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50611824(CHEMBL118755)
Affinity DataKi:  115nMAssay Description:Displacement of [3H]MDL from NMDA receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed