Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50020558
TargetEstrogen receptor(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50215050(LTERHKILHRLLQEGSPSD | CHEMBL236933)
Affinity DataKi:  190nMAssay Description:Displacement of iodoacetamide-fluorescein-labeled SRC3 from ERalpha by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50215045(dimethyl 2-((2-methyl-5-(2-methyl-4-(4-methylpenta...)
Affinity DataKi:  7.10E+3nMAssay Description:Displacement of iodoacetamide-fluorescein-labeled SRC3 from ERalpha by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50215049(dimethyl 2-((2-methyl-5-(2-methyl-4-(4-methylpenta...)
Affinity DataKi:  7.90E+3nMAssay Description:Displacement of iodoacetamide-fluorescein-labeled SRC3 from ERalpha by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50215047(3-methoxy-2-((2-methyl-5-(2-methyl-4-(4-methylpent...)
Affinity DataKi:  1.20E+4nMAssay Description:Displacement of iodoacetamide-fluorescein-labeled SRC3 from ERalpha by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50215046(methyl 2-amino-3-(2-methyl-5-(2-methyl-4-(4-methyl...)
Affinity DataKi:  3.20E+4nMAssay Description:Displacement of iodoacetamide-fluorescein-labeled SRC3 from ERalpha by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50215048(methyl 2-(benzyloxycarbonyl)-3-(2-methyl-5-(2-meth...)
Affinity DataKi:  3.80E+4nMAssay Description:Displacement of iodoacetamide-fluorescein-labeled SRC3 from ERalpha by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed