BDBM50151924 CHEMBL3781424
SMILES [#6]-[#8]-c1c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c(-[#6](-[#8])=O)c(-[#6]-[#6]-c2ccccc2)c1-[#6]\[#6]=[#6](\[#6])-[#6]
InChI Key InChIKey=OLWYGIARUPPXIS-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50151924
TargetPeroxisome proliferator-activated receptor gamma(Human)
Max Planck Institute For Molecular Genetics
Curated by ChEMBL
Max Planck Institute For Molecular Genetics
Curated by ChEMBL
Affinity DataKi: 700nMAssay Description:Competitive binding affinity to PPARgamma (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor delta(Human)
Max Planck Institute For Molecular Genetics
Curated by ChEMBL
Max Planck Institute For Molecular Genetics
Curated by ChEMBL
Affinity DataKi: 5.20E+3nMAssay Description:Competitive binding affinity to PPARbeta/delta (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Human)
Max Planck Institute For Molecular Genetics
Curated by ChEMBL
Max Planck Institute For Molecular Genetics
Curated by ChEMBL
Affinity DataKi: 9.10E+3nMAssay Description:Competitive binding affinity to PPARalpha (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair