BDBM50445689 CHEMBL3104225

SMILES CCn1c(c(C)c2cc(OC)ccc12)-c1ccc(OC)cc1

InChI Key InChIKey=UTTXPSRSTNWYTF-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445689   

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

Curated by ChEMBL
LigandPNGBDBM50445689(CHEMBL3104225)
Affinity DataIC50: 700nMAssay 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