BDBM50063253 CHEMBL3398434

SMILES CCOC(=O)N1C[C@H](CC(O)=O)[C@@H](C1)c1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1

InChI Key InChIKey=YUGCFEMZJVIQQA-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50063253   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50063253BDBM50063253(CHEMBL3398434)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to PPARalpha (unknown origin) using fluorescein-tagged dual PPARalpha/gamma activator by homogeneous fluorescence polarization bindi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2016
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50063253BDBM50063253(CHEMBL3398434)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to PPARgamma (unknown origin) using fluorescein-tagged dual PPARalpha/gamma activator by homogeneous fluorescence polarization bindi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2016
Entry Details Article
PubMed