Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50044664
TargetMuscarinic acetylcholine receptor M5(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50024542(CHEMBL3334991)
Affinity DataEC50:  33nMAssay Description:Positive allosteric modulator activity at human muscarinic acetylcholine receptor M5 expressed in CHO cells by fluorometric imaging plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50024562(CHEMBL2431187)
Affinity DataEC50:  400nMAssay Description:Allosteric agonist activity at human muscarinic acetylcholine receptor M5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50156074(N,N''-Bis-[1-(3-fluoro-phenyl)-meth-(E)-ylidene]-h...)
Affinity DataEC50:  2.60E+3nMAssay Description:Positive allosteric modulator activity at human muscarinic acetylcholine receptor M5 expressed in CHO cells by fluorometric imaging plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50024560(CHEMBL3334989)
Affinity DataEC50:  3.00E+3nMAssay Description:Negative allosteric modulator activity at human muscarinic acetylcholine receptor M5 expressed in CHO cells by fluorometric imaging plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM15148(2-[4-(3-phenylquinoxalin-2-yl)phenyl]propan-2-amin...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of Akt1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50024561(CHEMBL3334990)
Affinity DataEC50:  7.60E+3nMAssay Description:Silent allosteric modulator activity at human muscarinic acetylcholine receptor M5 expressed in CHO cells by fluorometric imaging plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetRAC-beta serine/threonine-protein kinase(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM15148(2-[4-(3-phenylquinoxalin-2-yl)phenyl]propan-2-amin...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of Akt2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetRAC-gamma serine/threonine-protein kinase(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM15148(2-[4-(3-phenylquinoxalin-2-yl)phenyl]propan-2-amin...)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of Akt3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Sgk1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM15148(2-[4-(3-phenylquinoxalin-2-yl)phenyl]propan-2-amin...)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of SGK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetRAC-beta serine/threonine-protein kinase(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM15148(2-[4-(3-phenylquinoxalin-2-yl)phenyl]propan-2-amin...)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of Akt2 PH domain (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM15148(2-[4-(3-phenylquinoxalin-2-yl)phenyl]propan-2-amin...)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of Akt1 PH domain (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed