BDBM50498949 CHEMBL3735011

SMILES Cc1cc(cc(C)c1OC(C)(C)C(O)=O)-n1nc2ccccc2n1

InChI Key InChIKey=KDHUMJSOJREBAZ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50498949   

TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Cagliari

Curated by ChEMBL
LigandPNGBDBM50498949(CHEMBL3735011)
Affinity DataEC50:  480nMAssay Description:Agonist activity at human PPAR gamma in human HepG2 cells after 20 hrs by luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Cagliari

Curated by ChEMBL
LigandPNGBDBM50498949(CHEMBL3735011)
Affinity DataEC50:  96nMAssay Description:Agonist activity at human PPAR alpha in human HepG2 cells after 20 hrs by luciferase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed