BDBM50511193 CHEMBL4466987

SMILES OC(=O)c1cccc(NCc2ccc(OCc3ccc(F)cc3F)cc2)c1

InChI Key InChIKey=WDVVAJREPJAMEA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50511193   

TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Oklahoma

Curated by ChEMBL
LigandPNGBDBM50511193(CHEMBL4466987)
Affinity DataEC50:  540nMAssay Description:Agonist activity at human PPARalpha expressed in nonhuman mammalian cells assessed as increase in receptor transcriptional activity incubated for 22 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Oklahoma

Curated by ChEMBL
LigandPNGBDBM50511193(CHEMBL4466987)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human PPARgamma expressed in nonhuman mammalian cells assessed as increase in receptor transcriptional activity incubated for 22 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
University of Oklahoma

Curated by ChEMBL
LigandPNGBDBM50511193(CHEMBL4466987)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human PPARdelta expressed in nonhuman mammalian cells assessed as increase in receptor transcriptional activity incubated for 22 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed