BDBM50508160 CHEMBL4571975

SMILES CC(C)(Oc1ccc(OCc2nn(-c3ccc(cc3)C(F)(F)F)c(=O)n2-c2ccccc2F)cc1)C(O)=O

InChI Key InChIKey=IMRGJIBRAJGWKV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50508160   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Inception Sciences

Curated by ChEMBL
LigandPNGBDBM50508160(CHEMBL4571975)
Affinity DataEC50:  5.80nMAssay Description:Agonist activity at human PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Inception Sciences

Curated by ChEMBL
LigandPNGBDBM50508160(CHEMBL4571975)
Affinity DataEC50:  71nMAssay Description:Agonist activity at human PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Inception Sciences

Curated by ChEMBL
LigandPNGBDBM50508160(CHEMBL4571975)
Affinity DataEC50:  70nMAssay Description:Activation of human PPAR-delta LBD expressed in HEK293T cells assessed as induction of receptor activation incubated for 12 to 14 hrs by luciferase r...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed