BDBM50497670 CHEMBL3353020

SMILES [H][C@@]12O[C@@]11C[C@@H](O)CC[C@]1(C)[C@@]1([H])CC[C@@]3(C)C(CC[C@]3([H])[C@H](C)\C=C\[C@H](C)C(C)C)=C1[C@@H]2OC(=O)CCCCCCC\C=C/CCCCCCCC

InChI Key InChIKey=RUMWTSNHGVWHSU-HVXPJFCMSA-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 = 50497670   

TargetPeroxisome proliferator-activated receptor alpha/delta/gamma(Homo sapiens (Human))
Yeungnam University

Curated by ChEMBL
LigandPNGBDBM50497670(CHEMBL3353020)
Affinity DataEC50:  8.20E+3nMAssay Description:Transactivation of PPAR transfected in human HepG2 cells after 20 hrs by PPAR-luciferase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed