BDBM50126019 CHEMBL1783033::CHEMBL23874::{3-Chloro-4-[3-(3-hydroxy-4-{1-[(E)-hydroxyimino]-propyl}-2-propyl-phenoxy)-propylsulfanyl]-phenyl}-acetic acid

SMILES CCCc1c(OCCCSc2ccc(CC(O)=O)cc2Cl)ccc(C(CC)N=O)c1O

InChI Key InChIKey=AOZBFWAQAAPDJV-UHFFFAOYSA-N

Data  7 IC50  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50126019   

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

Curated by ChEMBL
LigandPNGBDBM50126019(CHEMBL1783033 | CHEMBL23874 | {3-Chloro-4-[3-(3-hy...)
Affinity DataEC50:  15nMAssay Description:Transcriptional activation by human PPAR gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126019(CHEMBL1783033 | CHEMBL23874 | {3-Chloro-4-[3-(3-hy...)
Affinity DataIC50: 10nMAssay Description:In vitro binding affinity for human PPAR delta in SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126019(CHEMBL1783033 | CHEMBL23874 | {3-Chloro-4-[3-(3-hy...)
Affinity DataEC50:  74nMAssay Description:In vitro binding affinity for human PPAR alpha in SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126019(CHEMBL1783033 | CHEMBL23874 | {3-Chloro-4-[3-(3-hy...)
Affinity DataIC50: 48nMAssay Description:In vitro binding affinity for human PPAR gamma in SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126019(CHEMBL1783033 | CHEMBL23874 | {3-Chloro-4-[3-(3-hy...)
Affinity DataEC50:  9nMAssay Description:Transcriptional activation by human PPAR deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126019(CHEMBL1783033 | CHEMBL23874 | {3-Chloro-4-[3-(3-hy...)
Affinity DataIC50: 100nMAssay Description:In vitro binding affinity for human PPAR alpha in SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126019(CHEMBL1783033 | CHEMBL23874 | {3-Chloro-4-[3-(3-hy...)
Affinity DataIC50: 48nMAssay Description:Displacement of radio-labeled full agonist from PPARgamma receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126019(CHEMBL1783033 | CHEMBL23874 | {3-Chloro-4-[3-(3-hy...)
Affinity DataIC50: 10nMAssay Description:Agonist activity at PPARdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126019(CHEMBL1783033 | CHEMBL23874 | {3-Chloro-4-[3-(3-hy...)
Affinity DataIC50: 48.0nMAssay Description:Agonist activity at PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126019(CHEMBL1783033 | CHEMBL23874 | {3-Chloro-4-[3-(3-hy...)
Affinity DataIC50: 100nMAssay Description:Agonist activity at PPARalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed