BDBM50389675 CHEMBL1077284

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

InChI Key InChIKey=NPDSHTNEKLQQIJ-UHFFFAOYSA-N

Data  1 Kd

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50389675   

TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Lille Nord de France

Curated by ChEMBL
LigandPNGBDBM50389675(CHEMBL1077284)
Affinity DataKd:  2.00E+3nMAssay Description:Binding affinity to PPARgammaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)