BDBM50566366 CHEMBL4854804

SMILES Cc1cc(Cl)ccc1-c1cc2cc(CCC(O)=O)ccc2[nH]1

InChI Key InChIKey=FJHYYRXRLSUUQJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50566366   

TargetFree fatty acid receptor 1(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50566366(CHEMBL4854804)
Affinity DataEC50:  0.25nMAssay Description:Agonist activity at GPR40 (unknown origin) expressed in CHO cells co-expressing luc2P/SRE assessed as firefly luciferase activity incubated for 24 hr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50566366(CHEMBL4854804)
Affinity DataEC50:  2.78E+4nMAssay Description:Agonist activity at human PPARgamma expressed in CHO cells assessed as increase in receptor transcriptional activity incubated for 24 hrs by dual luc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed