Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50043234
TargetVitamin D3 receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200182BDBM50200182((1S,3R,5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-...)
Affinity DataEC50:  7.70nMAssay Description:Agonist activity at human VDRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetVitamin D3 receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437735BDBM50437735(CHEMBL2409531)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of human VDR-coactivator interactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetVitamin D3 receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437736BDBM50437736(CHEMBL2409530)
Affinity DataIC50: 2.20E+5nMAssay Description:Inhibition of human VDR-coactivator interactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetVitamin D3 receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437740BDBM50437740(CHEMBL2409532)
Affinity DataIC50: 4.30E+5nMAssay Description:Inhibition of human VDR-coactivator interactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetVitamin D3 receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437737BDBM50437737(CHEMBL2409529)
Affinity DataIC50: 5.20E+5nMAssay Description:Inhibition of human VDR-coactivator interactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetVitamin D3 receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437738BDBM50437738(CHEMBL2409528)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of human VDR-coactivator interactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetVitamin D3 receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437741BDBM50437741(CHEMBL2409533)
Affinity DataIC50: 6.10E+5nMAssay Description:Inhibition of human VDR-coactivator interactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetVitamin D3 receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437739BDBM50437739(CHEMBL2409527)
Affinity DataIC50: 6.10E+5nMAssay Description:Inhibition of human VDR-coactivator interactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed