null

SMILES Cc1nc(sc1COc1ccc(\C=C\C(O)=O)c(C)c1)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=MRQBQZNVLNJRQR-UXBLZVDNSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50127217   

TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50127217((E)-3-{2-Methyl-4-[4-methyl-2-(4-trifluoromethyl-p...)copy SMILEScopy InChI
Affinity DataEC50:  20nMAssay Description:Maximum transcriptional activation of human PPAR delta receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VQ322GPubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50127217((E)-3-{2-Methyl-4-[4-methyl-2-(4-trifluoromethyl-p...)copy SMILEScopy InChI
Affinity DataEC50:  3.20E+3nMAssay Description:Maximum transcriptional activation of human PPAR alpha receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VQ322GPubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50127217((E)-3-{2-Methyl-4-[4-methyl-2-(4-trifluoromethyl-p...)copy SMILEScopy InChI
Affinity DataEC50:  2.70E+3nMAssay Description:Maximum transcriptional activation of human PPAR gamma receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VQ322GPubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50127217((E)-3-{2-Methyl-4-[4-methyl-2-(4-trifluoromethyl-p...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity for human PPAR delta receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VQ322GPubMed