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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 6 hits in this display   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081823(2-(3-Amino-propoxymethyl)-6-ethyl-4-(4-nitro-pheny...)
Affinity DataKi:  4.80nMAssay Description:Binding affinity against human Alpha-1a adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081823(2-(3-Amino-propoxymethyl)-6-ethyl-4-(4-nitro-pheny...)
Affinity DataKi:  286nMAssay Description:Binding affinity against human Alpha-2c adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081823(2-(3-Amino-propoxymethyl)-6-ethyl-4-(4-nitro-pheny...)
Affinity DataKi:  447nMAssay Description:Binding affinity against human Alpha-1b adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081823(2-(3-Amino-propoxymethyl)-6-ethyl-4-(4-nitro-pheny...)
Affinity DataKi:  813nMAssay Description:Binding affinity against human Alpha-2a adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081823(2-(3-Amino-propoxymethyl)-6-ethyl-4-(4-nitro-pheny...)
Affinity DataKi:  948nMAssay Description:Binding affinity against human Alpha-1d adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2B adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50081823(2-(3-Amino-propoxymethyl)-6-ethyl-4-(4-nitro-pheny...)
Affinity DataKi:  1.13E+3nMAssay Description:Binding affinity against human Alpha-2b adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed