BDBM50584488 CHEMBL5084019

SMILES Cc1ccc(cc1)-n1cnn(Cc2cc(C)c(OC(C)(C)C(O)=O)c(C)c2)c1=O

InChI Key InChIKey=WQPGYRHNQZVKEG-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 = 50584488   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50584488BDBM50584488(CHEMBL5084019)
Affinity DataEC50:  180nMAssay 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 50584488BDBM50584488(CHEMBL5084019)
Affinity DataEC50:  248nMAssay 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 50584488BDBM50584488(CHEMBL5084019)
Affinity DataEC50:  955nMAssay 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