BDBM50132571 (5-Chloro-3-ethyl-7-propyl-benzo[d]isoxazol-6-yloxy)-phenyl-acetic acid::CHEMBL319637

SMILES CCCc1c(OC(C(O)=O)c2ccccc2)c(Cl)cc2c(CC)noc12

InChI Key InChIKey=WMHHNFBHKPBUTJ-UHFFFAOYSA-N

Data  3 KI

  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 = 50132571   

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

Curated by ChEMBL
LigandPNGBDBM50132571((5-Chloro-3-ethyl-7-propyl-benzo[d]isoxazol-6-ylox...)
Affinity DataKi:  38nMAssay Description:Binding affinity towards peroxisome proliferator activated receptor alpha (PPAR alpha)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50132571((5-Chloro-3-ethyl-7-propyl-benzo[d]isoxazol-6-ylox...)
Affinity DataKi:  162nMAssay 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 ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50132571((5-Chloro-3-ethyl-7-propyl-benzo[d]isoxazol-6-ylox...)
Affinity DataKi:  1.12E+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 ArticlePubMed