Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50001678
TargetEstrogen receptor(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294178BDBM50294178(CHEMBL4160682)
Affinity DataIC50: 33nMAssay Description:Displacement of fluoromone TM from recombinant human ERalpha after 2 hrs by fluorescence polarization analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294174BDBM50294174(CHEMBL4170939)
Affinity DataIC50: 47nMAssay Description:Displacement of fluoromone TM from recombinant human ERalpha after 2 hrs by fluorescence polarization analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294181BDBM50294181(CHEMBL4169456)
Affinity DataIC50: 74nMAssay Description:Displacement of fluoromone TM from recombinant human ERalpha after 2 hrs by fluorescence polarization analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294182BDBM50294182(CHEMBL4161120)
Affinity DataIC50: 77nMAssay Description:Displacement of fluoromone TM from recombinant human ERalpha after 2 hrs by fluorescence polarization analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294175BDBM50294175(CHEMBL4167567)
Affinity DataIC50: 80nMAssay Description:Displacement of fluoromone TM from recombinant human ERalpha after 2 hrs by fluorescence polarization analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294185BDBM50294185(CHEMBL4168369)
Affinity DataIC50: 192nMAssay Description:Displacement of fluoromone TM from recombinant human ERalpha after 2 hrs by fluorescence polarization analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294176BDBM50294176(CHEMBL4164124)
Affinity DataIC50: 202nMAssay Description:Displacement of fluoromone TM from recombinant human ERalpha after 2 hrs by fluorescence polarization analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294179BDBM50294179(CHEMBL4168602)
Affinity DataIC50: 259nMAssay Description:Displacement of fluoromone TM from recombinant human ERalpha after 2 hrs by fluorescence polarization analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294180BDBM50294180(CHEMBL4164944)
Affinity DataIC50: 300nMAssay Description:Displacement of fluoromone TM from recombinant human ERalpha after 2 hrs by fluorescence polarization analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294177BDBM50294177(CHEMBL4170073)
Affinity DataIC50: 387nMAssay Description:Displacement of fluoromone TM from recombinant human ERalpha after 2 hrs by fluorescence polarization analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2020
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50294183BDBM50294183(CHEMBL4171721)
Affinity DataIC50: 539nMAssay Description:Displacement of fluoromone TM from recombinant human ERalpha after 2 hrs by fluorescence polarization analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/5/2020
Entry Details Article
PubMed