BDBM50377307 CHEMBL255271

SMILES Cc1oc(nc1CCOc1cccc(CC2=C(CCN(C2)c2nccc(n2)C(F)(F)F)C(O)=O)c1)-c1ccccc1

InChI Key InChIKey=JBDJCTCTEBLBKK-UHFFFAOYSA-N

Data  2 IC50  2 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 4 hits for monomerid = 50377307   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50377307(CHEMBL255271)
Affinity DataIC50: 1.33E+3nMAssay Description:Binding affinity at human PPARalpha by fluorescence polarizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50377307(CHEMBL255271)
Affinity DataEC50:  89nMAssay Description:Agonist activity at human PPARalpha expressed in HEK293 cells assessed as luciferase activity by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50377307(CHEMBL255271)
Affinity DataEC50:  644nMAssay Description:Agonist activity at human PPARgamma expressed in HEK293 cells assessed as luciferase activity by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bristol-Myers Squibb R & D

Curated by ChEMBL
LigandPNGBDBM50377307(CHEMBL255271)
Affinity DataIC50: 1.38E+3nMAssay Description:Binding affinity at human PPARalpha by fluorescence polarizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed