BDBM50497671 CHEBI:64976::CHEMBL3353029

SMILES [H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCCCCCCCCCCCCCC)[C@H](C)\C=C\[C@H](C)C(C)C

InChI Key InChIKey=OJDWINNMESMCGK-NXCSPJMSSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497671   

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

Curated by ChEMBL
LigandPNGBDBM50497671(CHEBI:64976 | CHEMBL3353029)
Affinity DataEC50: >5.00E+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