BDBM50389768 CHEMBL2070237

SMILES CCc1nc(sc1C(=O)N1CC2(C)CC1CC(C)(C)C2)-c1ccc(c(c1)[N+]([O-])=O)S(C)(=O)=O

InChI Key InChIKey=GMITTXRKDVNPGH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50389768   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandPNGBDBM50389768(CHEMBL2070237)
Affinity DataIC50: 6.00E+4nMAssay Description:Antagonist activity at human PPAR-gamma assessed as inhibition of interaction with DRIP-2 by fluorescence polarisation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetThyroid hormone receptor beta(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandPNGBDBM50389768(CHEMBL2070237)
Affinity DataIC50: 2.40E+3nMAssay Description:Antagonist activity at human TRbeta assessed as inhibition of interaction with SRC2-2 after 3 hrs by fluorescence polarisation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetThyroid hormone receptor alpha(Human)
Institut Pasteur Korea

Curated by ChEMBL
LigandPNGBDBM50389768(CHEMBL2070237)
Affinity DataIC50: 2.50E+3nMAssay Description:Antagonist activity at human TRalpha assessed as inhibition of interaction with SRC2-2 by fluorescence polarisation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed