Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50048718
LigandPNGBDBM50226153(CHEMBL545092)
Affinity DataIC50: 3.30nMAssay Description:The compound was evaluated for the inhibition of [3H]rauwolscine binding to alpha-2-adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226155(CHEMBL543684)
Affinity DataIC50: 7nMAssay Description:The compound was evaluated for the inhibition of [3H]rauwolscine binding to alpha-2-adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50029051(4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol | ...)
Affinity DataIC50: 33nMAssay Description:The compound was evaluated for the inhibition of [3H]rauwolscine binding to alpha-2-adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226156(CHEMBL544627)
Affinity DataIC50: 49nMAssay Description:The compound was evaluated for the inhibition of [3H]rauwolscine binding to alpha-2-adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226153(CHEMBL545092)
Affinity DataIC50: 1.57E+3nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50029051(4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol | ...)
Affinity DataIC50: 1.62E+3nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226155(CHEMBL543684)
Affinity DataIC50: 2.50E+3nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226154(CHEMBL554004)
Affinity DataIC50: 4.20E+3nMAssay Description:The compound was evaluated for the inhibition of [3H]rauwolscine binding to alpha-2-adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226156(CHEMBL544627)
Affinity DataIC50: 4.40E+3nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226154(CHEMBL554004)
Affinity DataIC50: 5.60E+4nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226153(CHEMBL545092)
Affinity DataKi:  3.10nMAssay Description:The compound was evaluated for the binding affinity towards alpha-2 adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226155(CHEMBL543684)
Affinity DataKi:  6.5nMAssay Description:The compound was evaluated for the binding affinity towards alpha-2 adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50029051(4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol | ...)
Affinity DataKi:  37nMAssay Description:The compound was evaluated for the binding affinity towards alpha-2 adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226156(CHEMBL544627)
Affinity DataKi:  46nMAssay Description:The compound was evaluated for the binding affinity towards alpha-2 adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226153(CHEMBL545092)
Affinity DataKi:  350nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50029051(4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol | ...)
Affinity DataKi:  390nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226155(CHEMBL543684)
Affinity DataKi:  400nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226156(CHEMBL544627)
Affinity DataKi:  1.10E+3nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226154(CHEMBL554004)
Affinity DataKi:  4.00E+3nMAssay Description:The compound was evaluated for the binding affinity towards alpha-2 adrenergic receptor from rat cortexMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50226154(CHEMBL554004)
Affinity DataKi:  1.30E+4nMAssay Description:The compound was evaluated for the inhibition of [3H]prazosin binding to alpha-1 adrenergic receptor from rat liverMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed