null

SMILES CCCc1c(OC(C(O)=O)c2ccccc2)ccc2c(noc12)C(F)(F)F

InChI Key InChIKey=PPPKYQKKFVGHDU-UHFFFAOYSA-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 3 hits for monomerid = 50132578   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50132578(CHEMBL109161 | Phenyl-(7-propyl-3-trifluoromethyl-...)copy SMILEScopy InChI
Affinity DataKi:  98nMAssay Description:Binding affinity towards peroxisome proliferator activated receptor alpha (PPAR alpha)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TQ6229PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50132578(CHEMBL109161 | Phenyl-(7-propyl-3-trifluoromethyl-...)copy SMILEScopy InChI
Affinity DataKi:  836nMAssay Description:Binding affinity towards human peroxisome proliferator activated receptor alpha (PPAR alpha) was determined by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TQ6229PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50132578(CHEMBL109161 | Phenyl-(7-propyl-3-trifluoromethyl-...)copy SMILEScopy InChI
Affinity DataKi:  4.60E+3nMAssay Description:Binding affinity towards human peroxisome proliferator activated receptor gamma (PPAR gamma) was determined by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TQ6229PubMed