Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50003732
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084948BDBM50084948(GW7604 | CHEMBL195515)
Affinity DataIC50: 1.30nMAssay Description:pIC50 for 1 nM estradiol-induced Ishikawa cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276802BDBM50276802(4-OHT | Afimoxifene | TamoGel)
Affinity DataIC50: 1.60nMAssay Description:pIC50 for 1 nM estradiol-induced Ishikawa cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17292BDBM17292([2,4,6,7-3H]-17beta-estradiol | [3H]-estradiol | 1...)
Affinity DataKi:  2nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084948BDBM50084948(GW7604 | CHEMBL195515)
Affinity DataKi:  2.5nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276802BDBM50276802(4-OHT | Afimoxifene | TamoGel)
Affinity DataKi:  2.5nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475356BDBM50475356(CHEMBL195080)
Affinity DataIC50: 3.20nMAssay Description:pIC50 for 1 nM estradiol-induced Ishikawa cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17292BDBM17292([2,4,6,7-3H]-17beta-estradiol | [3H]-estradiol | 1...)
Affinity DataKi:  3.20nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276802BDBM50276802(4-OHT | Afimoxifene | TamoGel)
Affinity DataKi:  3.20nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475363BDBM50475363(CHEMBL194774)
Affinity DataIC50: 4nMAssay Description:pIC50 for 1 nM estradiol-induced Ishikawa cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475360BDBM50475360(CHEMBL193865)
Affinity DataIC50: 4nMAssay Description:pIC50 for 1 nM estradiol-induced Ishikawa cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475358BDBM50475358(CHEMBL192025)
Affinity DataIC50: 7.90nMAssay Description:pIC50 for 1 nM estradiol-induced Ishikawa cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475356BDBM50475356(CHEMBL195080)
Affinity DataKi:  7.90nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475356BDBM50475356(CHEMBL195080)
Affinity DataKi:  10nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475363BDBM50475363(CHEMBL194774)
Affinity DataKi:  10nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475364BDBM50475364(CHEMBL370750)
Affinity DataKi:  10nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084948BDBM50084948(GW7604 | CHEMBL195515)
Affinity DataKi:  10nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475364BDBM50475364(CHEMBL370750)
Affinity DataKi:  16nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475361BDBM50475361(CHEMBL363630)
Affinity DataKi:  16nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475364BDBM50475364(CHEMBL370750)
Affinity DataIC50: 20nMAssay Description:pIC50 for 1 nM estradiol-induced Ishikawa cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475363BDBM50475363(CHEMBL194774)
Affinity DataKi:  20nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475361BDBM50475361(CHEMBL363630)
Affinity DataKi:  25nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475360BDBM50475360(CHEMBL193865)
Affinity DataKi:  25nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475360BDBM50475360(CHEMBL193865)
Affinity DataKi:  25nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475357BDBM50475357(CHEMBL370492)
Affinity DataKi:  63nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475361BDBM50475361(CHEMBL363630)
Affinity DataIC50: 79nMAssay Description:pIC50 for 1 nM estradiol-induced Ishikawa cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475358BDBM50475358(CHEMBL192025)
Affinity DataKi:  100nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475357BDBM50475357(CHEMBL370492)
Affinity DataKi:  126nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475357BDBM50475357(CHEMBL370492)
Affinity DataIC50: 126nMAssay Description:pIC50 for 1 nM estradiol-induced Ishikawa cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475358BDBM50475358(CHEMBL192025)
Affinity DataKi:  251nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475359BDBM50475359(CHEMBL194600)
Affinity DataKi:  631nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475362BDBM50475362(CHEMBL193730)
Affinity DataKi:  1.59E+3nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475362BDBM50475362(CHEMBL193730)
Affinity DataKi:  1.59E+3nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475359BDBM50475359(CHEMBL194600)
Affinity DataIC50: 2.51E+3nMAssay Description:pIC50 for 1 nM estradiol-induced Ishikawa cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475359BDBM50475359(CHEMBL194600)
Affinity DataKi:  3.16E+3nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed