BDBM50497664 CHEMBL3353024

SMILES [H][C@@]1(CC[C@@]2([H])C3=C[C@H](O)[C@@]4(O)C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCCCCCCCCCCCCCCCC)[C@H](C)\C=C\[C@H](C)C(C)C

InChI Key InChIKey=ACLTWGZKVIQUPD-XHAHBFBPSA-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 = 50497664   

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

Curated by ChEMBL
LigandPNGBDBM50497664(CHEMBL3353024)
Affinity DataEC50:  2.06E+4nMAssay 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