BDBM50207272 CHEMBL3960906

SMILES O=C(CN1c2ccccc2Sc2ccccc12)NNC(=S)NCc1ccccc1

InChI Key InChIKey=IXLCNZKPZUWIEO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50207272   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50207272(CHEMBL3960906)
Affinity DataEC50:  2.80E+3nMAssay Description:Displacement of Fluoromone from GST-tagged recombinant human PPARgamma ligand binding domain by LanthaScreen TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50207272(CHEMBL3960906)
Affinity DataEC50:  2.17E+4nMAssay Description:Transactivation of GAL4-fused human PPARgamma ligand binding domain expressed in African green monkey COS7 cells after 42 hrs by dual luciferase repo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed