BDBM50398351 CHEMBL2178583

SMILES CC[C@H](C[C@@]1(CC)O\C(=C/C(=O)OC)C(CC)=C1)\C=C\[C@H](C)O

InChI Key InChIKey=YNPVSGZQMXBKIO-CEJKPMKJSA-N

Data  1 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 1 hit for monomerid = 50398351   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50398351(CHEMBL2178583)
Affinity DataEC50:  1.00E+4nMAssay Description:Transactivation of GAL4-fused PPARgamma ligand binding domain transfected in human HepG2 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed