Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50048733
LigandChemical structure of BindingDB Monomer ID 50225327BDBM50225327(CHEMBL31062)
Affinity DataKi:  7nMAssay Description:Binding affinity towards alpha 2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225302BDBM50225302(CHEMBL433083)
Affinity DataKi:  11nMAssay Description:Binding affinity towards alpha 2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225343BDBM50225343(CHEMBL31195)
Affinity DataKi:  15nMAssay Description:Binding affinity towards alpha 2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225303BDBM50225303(CHEMBL52069)
Affinity DataKi:  18nMAssay Description:Binding affinity towards alpha 2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225334BDBM50225334(CHEMBL281064)
Affinity DataKi:  25nMAssay Description:Binding affinity towards alpha 2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225443BDBM50225443(CHEMBL299786)
Affinity DataKi:  77nMAssay Description:Binding affinity towards alpha 2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225332BDBM50225332(CHEMBL31332)
Affinity DataKi:  470nMAssay Description:Binding affinity towards alpha 2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225337BDBM50225337(CHEMBL442268)
Affinity DataKi:  520nMAssay Description:Binding affinity towards alpha 2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225304BDBM50225304(CHEMBL297726)
Affinity DataKi:  670nMAssay Description:Binding affinity towards alpha 2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225302BDBM50225302(CHEMBL433083)
Affinity DataKi:  1.16E+3nMAssay Description:Binding affinity towards alpha 1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225303BDBM50225303(CHEMBL52069)
Affinity DataKi:  1.97E+3nMAssay Description:Binding affinity towards alpha 1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225327BDBM50225327(CHEMBL31062)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity towards alpha 1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225343BDBM50225343(CHEMBL31195)
Affinity DataKi:  2.25E+3nMAssay Description:Binding affinity towards alpha 1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225334BDBM50225334(CHEMBL281064)
Affinity DataKi:  6.90E+3nMAssay Description:Binding affinity towards alpha 1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225332BDBM50225332(CHEMBL31332)
Affinity DataKi:  7.40E+3nMAssay Description:Binding affinity towards alpha 1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225443BDBM50225443(CHEMBL299786)
Affinity DataKi:  9.80E+3nMAssay Description:Binding affinity towards alpha 1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225304BDBM50225304(CHEMBL297726)
Affinity DataKi:  1.03E+4nMAssay Description:Binding affinity towards alpha 1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225442BDBM50225442(CHEMBL53335)
Affinity DataKi:  1.30E+4nMAssay Description:Binding affinity towards alpha 2 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225337BDBM50225337(CHEMBL442268)
Affinity DataKi:  2.60E+4nMAssay Description:Binding affinity towards alpha 1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225442BDBM50225442(CHEMBL53335)
Affinity DataKi:  9.90E+4nMAssay Description:Binding affinity towards alpha 1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2018
Entry Details Article
PubMed