BDBM50211669 CHEMBL3943220

SMILES CCCCNC(=S)NS(=O)(=O)c1ccc(NC(=O)Cn2c3ccccc3nc(C)c2=O)cc1

InChI Key InChIKey=LNIDEQPLVWKJHY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50211669   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50211669(CHEMBL3943220)
Affinity DataIC50:  4.00E+3nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50211669(CHEMBL3943220)
Affinity DataIC50:  369nMAssay Description:Displacement of fluormone-PPARgamma Green from recombinant human N-terminal GST-tagged PPARgamma-LBD by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed