BDBM50389675 CHEMBL1077284

SMILES CCCCC\C=C/C=C/[C@H](CCCCCCCC(=O)O)O

InChI Key InChIKey=NPDSHTNEKLQQIJ-UHFFFAOYSA-N

Data  1 Kd

PDB links: 2 PDB IDs match this monomer.

  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 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 Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)