BDBM50516038 CHEMBL4558373

SMILES COc1cc(CNC(=O)c2ccc3n(Cc4cccc(c4)C(F)(F)F)c(C)c(C)c3c2)ccc1O

InChI Key InChIKey=SZYWZYLVBMZVEI-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 = 50516038   

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

Curated by ChEMBL
LigandPNGBDBM50516038(CHEMBL4558373)
Affinity DataIC50: 10nMAssay 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
LigandPNGBDBM50516038(CHEMBL4558373)
Affinity DataKi:  8nMAssay 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