BDBM50490868 CHEMBL2346939

SMILES NC(=N)NN=Cc1ccccc1-c1ccccc1

InChI Key InChIKey=PHGFZVHWQGRFHO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50490868   

TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50490868(CHEMBL2346939)
Affinity DataIC50: 8.51E+3nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed