BDBM50516039 CHEMBL4555317

SMILES OC(=O)c1ccccc1-c1ccc(CNc2ccc(cc2)C(=O)NCc2cccc(O)c2)cc1

InChI Key InChIKey=KZSSTRPIVNWQIV-UHFFFAOYSA-N

Data  1 KI  1 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 = 50516039   

TargetPeroxisome proliferator-activated receptor gamma(Human)
The University of Oklahoma Health Science Center

Curated by ChEMBL
LigandPNGBDBM50516039(CHEMBL4555317)
Affinity DataIC50: 325nMAssay Description:Displacement of fluormone PPAR green tracer ligand from recombinant GST-tagged PPARgamma ligand binding domain (unknown origin) incubated for 4 hrs b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
The University of Oklahoma Health Science Center

Curated by ChEMBL
LigandPNGBDBM50516039(CHEMBL4555317)
Affinity DataKi:  254nMAssay Description:Displacement of fluormone PPAR green tracer ligand from recombinant GST-tagged PPARgamma ligand binding domain (unknown origin) incubated for 4 hrs b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed