BDBM50584498 CHEMBL5076583

SMILES CC(C)(Oc1c(F)cc(Cn2ncn(-c3ccc(cc3)C(F)(F)F)c2=O)cc1F)C(O)=O

InChI Key InChIKey=GQXKOINOVGJLTK-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 = 50584498   

TargetPeroxisome proliferator-activated receptor alpha(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50584498BDBM50584498(CHEMBL5076583)
Affinity DataEC50:  419nMAssay Description:Agonist activity at PPARalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50584498BDBM50584498(CHEMBL5076583)
Affinity DataEC50:  586nMAssay Description:Agonist activity at PPARdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50584498BDBM50584498(CHEMBL5076583)
Affinity DataEC50: >5.00E+3nMAssay Description:Agonist activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed