BDBM50602811 CHEMBL5207756

SMILES Cc1ccc2[nH]c(nc2c1)-c1cccc(OCCCCCCCC(O)=O)c1

InChI Key InChIKey=DUNWHCZQVGYSJO-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 = 50602811   

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

Curated by ChEMBL
LigandPNGBDBM50602811(CHEMBL5207756)
Affinity DataEC50:  6.30E+3nMAssay Description:Agonist activity at human PPARalpha measured by dual luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50602811(CHEMBL5207756)
Affinity DataEC50:  1.02E+4nMAssay Description:Agonist activity at human PPARgamma measured by dual luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed