Compile Data Set for Download or QSAR
Found 10 Enz. Inhib. hit(s) with Target = 'Alpha-2A adrenergic receptor' and Ligand = 'BDBM50030623'
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Glaxo SmithKline Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)copy SMILEScopy InChI
Affinity DataKi:  30.4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MS3R9DPubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Glaxo SmithKline Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)copy SMILEScopy InChI
Affinity DataKi:  31.6nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X569KPubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Glaxo SmithKline Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)copy SMILEScopy InChI
Affinity DataKi:  32nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z899WVPubMed
TargetAlpha-2A adrenergic receptor(PIG)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)copy SMILEScopy InChI
Affinity DataKi:  35nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VD6X0ZPubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Glaxo SmithKline Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)copy SMILEScopy InChI
Affinity DataKi:  39.8nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X569KPubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)copy SMILEScopy InChI
Affinity DataKi:  81.3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X569KPubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Glaxo SmithKline Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)copy SMILEScopy InChI
Affinity DataKi:  114nMAssay Description:Binding affinity against Alpha-2A adrenergic receptor, from human clones.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20G3J6WPubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Glaxo SmithKline Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)copy SMILEScopy InChI
Affinity DataKi:  114nMAssay Description:Inhibition of [3H]rauwolscine binding to CHO cells expressing the human Alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2SB46C4PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)copy SMILEScopy InChI
Affinity DataKi:  145nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X569KPubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
University of Nebraska

Curated by PDSP Ki Database
LigandPNGBDBM50030623(6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4...)copy SMILEScopy InChI
Affinity DataKi:  153nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VD6X0ZPubMed