BDBM50445686 CHEMBL3104264

SMILES CCn1c(c(C)c2cc(OC)ccc12)-c1ccccc1

InChI Key InChIKey=OJDZERFQNJCMAE-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 = 50445686   

TargetGlutamate receptor ionotropic, kainate 2(Human)
Medical University of Lublin

Curated by ChEMBL
LigandPNGBDBM50445686(CHEMBL3104264)
Affinity DataIC50: 6.00E+3nMAssay Description:Displacement of [3H]-kainate from GluK2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed