BDBM50558882 CHEMBL4451056

SMILES CCCCC\C=C\C(=O)CCCCCCCC(O)=O

InChI Key InChIKey=UNUKMHHAQBXDMO-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 = 50558882   

TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Oslo

Curated by ChEMBL
LigandPNGBDBM50558882(CHEMBL4451056)
Affinity DataEC50:  8.50E+3nMAssay Description:Agonist activity at recombinant human PPARgamma LBD (205 to 505 residues) expressed in African green monkey COS-1 cells incubated for 18 hrs by lucif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
University of Oslo

Curated by ChEMBL
LigandPNGBDBM50558882(CHEMBL4451056)
Affinity DataEC50:  2.60E+4nMAssay Description:Agonist activity at recombinant human PPARalpha LBD (168 to 468 residues) expressed in African green monkey COS-1 cells incubated for 18 hrs by lucif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed