BDBM50192223 3-(4-tert-butylphenyl)-4-cyano-5-(methylsulfinyl)thiophene-2-carboxylic acid::CHEMBL378065

SMILES CS(=O)c1sc(C(O)=O)c(c1C#N)-c1ccc(cc1)C(C)(C)C

InChI Key InChIKey=CTOMJEIBBNGGHQ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50192223   

TargetGlutamate receptor 4(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50192223(3-(4-tert-butylphenyl)-4-cyano-5-(methylsulfinyl)t...)
Affinity DataEC50: >3.00E+3nMAssay Description:Activity against human GLUR4 flop expressed in HEK293 cells assesed as glutamate-stimulated calcium influx by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor 4(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50192223(3-(4-tert-butylphenyl)-4-cyano-5-(methylsulfinyl)t...)
Affinity DataEC50:  489nMAssay Description:Activity against human GLUR4 flip expressed in HEK293 cells assesed as glutamate-stimulated calcium influx by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed