Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50046303
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17292BDBM17292([2,4,6,7-3H]-17beta-estradiol | [3H]-estradiol | 1...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104834BDBM50104834(CHEMBL3597499)
Affinity DataIC50: 13nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104835BDBM50104835(CHEMBL3597498)
Affinity DataIC50: 35nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104800BDBM50104800(CHEMBL3597509)
Affinity DataIC50: 94nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104804BDBM50104804(CHEMBL3597505)
Affinity DataIC50: 110nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104805BDBM50104805(CHEMBL3597504)
Affinity DataIC50: 390nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104808BDBM50104808(CHEMBL3597501)
Affinity DataIC50: 620nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104807BDBM50104807(CHEMBL3597502)
Affinity DataIC50: 670nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104801BDBM50104801(CHEMBL3597508)
Affinity DataIC50: 749nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104806BDBM50104806(CHEMBL3597503)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104809BDBM50104809(CHEMBL3597500)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104797BDBM50104797(CHEMBL3597514)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104798BDBM50104798(CHEMBL3597513)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104799BDBM50104799(CHEMBL3597510)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104802BDBM50104802(CHEMBL3597507)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104803BDBM50104803(CHEMBL3597506)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of estrogen receptor alpha (unknown origin)-SRC1 coactivator interaction incubated for 1 hr by receptor cofactor assay system based methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed