BDBM50362963 CHEMBL1947138

SMILES COc1ccc2c(-n3c(=O)n(Cc4ccccc4[C@@]4(C)OC(O)=NC4=O)c4cc(C(F)(F)F)ccc43)noc2c1

InChI Key InChIKey=MNOITKPTQNWKLG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50362963   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362963BDBM50362963(CHEMBL1947138)
Affinity DataIC50: 6.63E+3nMAssay Description:Binding affinity to human PPARgamma by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362963BDBM50362963(CHEMBL1947138)
Affinity DataIC50: 5.00E+4nMAssay Description:Binding affinity to human PPARalpha expressed in COS-1 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362963BDBM50362963(CHEMBL1947138)
Affinity DataIC50: 5.00E+4nMAssay Description:Binding affinity to PPARdelta by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed