BDBM50591457 CHEMBL5174641

SMILES [O-][N+](=O)c1ccc(Cl)c(c1)C(=O)Nc1ccc2oc(nc2c1)-c1cccc(Cl)c1

InChI Key InChIKey=AYHACFSFXKCYBD-UHFFFAOYSA-N

Data  1 IC50  1 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 = 50591457   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Broad Institute of Mit and Harvard

Curated by ChEMBL
LigandPNGBDBM50591457(CHEMBL5174641)
Affinity DataEC50:  7.20nMAssay Description:Inverse agonist activity at PPARgamma LBD (unknown origin) assessed as recruitment of corepressor NCOR2 to PPARgamma LBD by LanthaScreen TR-FRET assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Broad Institute of Mit and Harvard

Curated by ChEMBL
LigandPNGBDBM50591457(CHEMBL5174641)
Affinity DataIC50: 52nMAssay Description:Inverse agonist activity at PPARgamma in human RT112/84-FABP4 cells assessed as reduction in PPARgamma transactivation measured by Nanoluciferase rep...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed