BDBM50171997 5-{3-[2-Chloro-4-(2,2-dimethyl-propyl)-phenoxy]-propoxy}-2-ethyl-2,3-dihydro-benzofuran-2-carboxylic acid::CHEMBL190334

SMILES CCC1(Cc2cc(OCCCOc3ccc(CC(C)(C)C)cc3Cl)ccc2O1)C(O)=O

InChI Key InChIKey=SGOMNGUCMIYNTA-UHFFFAOYSA-N

Data  2 IC50  4 EC50

  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 6 hits for monomerid = 50171997   

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

Curated by ChEMBL
LigandPNGBDBM50171997(5-{3-[2-Chloro-4-(2,2-dimethyl-propyl)-phenoxy]-pr...)
Affinity DataIC50:  5.60E+3nMAssay Description:In vitro inhibitory activity against Factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171997(5-{3-[2-Chloro-4-(2,2-dimethyl-propyl)-phenoxy]-pr...)
Affinity DataEC50:  250nMAssay Description:Binding affinity of compound towards Factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171997(5-{3-[2-Chloro-4-(2,2-dimethyl-propyl)-phenoxy]-pr...)
Affinity DataEC50: >3.00E+3nMAssay Description:Effective concentration against human PPAR-gamma in Gal4 transactivation assay; 12% response at 3 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Canis familiaris)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171997(5-{3-[2-Chloro-4-(2,2-dimethyl-propyl)-phenoxy]-pr...)
Affinity DataEC50:  2nMAssay Description:Effective concentration against canine PPAR-alpha in Gal4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171997(5-{3-[2-Chloro-4-(2,2-dimethyl-propyl)-phenoxy]-pr...)
Affinity DataEC50:  15nMAssay Description:Effective concentration against human PPAR-alpha in Gal4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50171997(5-{3-[2-Chloro-4-(2,2-dimethyl-propyl)-phenoxy]-pr...)
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro binding affinity for PPAR-deltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed