BDBM50389160 CHEMBL2064741

SMILES Clc1cc(\[#6]=[#6]-2/[#6](=O)-[#7]-[#6](=S)-[#7]-[#6]-2=O)ccc1-[#8]-[#6]-c1ccccc1

InChI Key InChIKey=NHJUTNGOMNQYCA-UHFFFAOYSA-N

Data  3 EC50

  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 3 hits for monomerid = 50389160   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50389160(CHEMBL2064741)
Affinity DataEC50:  325nMAssay Description:Binding affinity to PPARgamma LBD by fluorescence polarization based competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50389160(CHEMBL2064741)
Affinity DataEC50:  215nMAssay Description:Displacement of pan-PPAR fluormone from PPARgamma LBD by TR-FRET based LanthaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50389160(CHEMBL2064741)
Affinity DataEC50:  467nMAssay Description:Agonist activity at PPARgamma LBD in human 293H DA cells after 16 hrs by TR-FRET activation reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed