Compile Data Set for Download or QSAR
Report error Found 61 Enz. Inhib. hit(s) with all data for entry = 50048367
LigandChemical structure of BindingDB Monomer ID 34572BDBM34572(UK 14,304 | SMR000058355 | CHEMBL844 | cid_2435 | ...)
Affinity DataEC50:  0.617nMAssay Description:Alpha-2A adrenergic receptor agonistic potency as inhibition of forskolin-stimulated synthesis of cyclic adenosine monophosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details
PDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50052880BDBM50052880(Imidazolidin-2-ylidene-(5-methyl-quinoxalin-6-yl)-...)
Affinity DataEC50:  1.20nMAssay Description:Alpha-2A adrenergic receptor agonistic potency as inhibition of forskolin-stimulated synthesis of cyclic adenosine monophosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213348BDBM50213348(CHEMBL72753)
Affinity DataEC50:  2.30nMAssay Description:Alpha-2A adrenergic receptor agonistic potency as inhibition of forskolin-stimulated synthesis of cyclic adenosine monophosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213028BDBM50213028(CHEMBL74283)
Affinity DataEC50:  2.80nMAssay Description:Alpha-2A adrenergic receptor agonistic potency as inhibition of forskolin-stimulated synthesis of cyclic adenosine monophosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213028BDBM50213028(CHEMBL74283)
Affinity DataKi:  6.5nMAssay Description:Binding affinity for human Alpha-2A adrenergic receptor from cultured LM(tk-) cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50052880BDBM50052880(Imidazolidin-2-ylidene-(5-methyl-quinoxalin-6-yl)-...)
Affinity DataKi:  7.20nMAssay Description:Binding affinity for human Alpha-2A adrenergic receptor from cultured LM(tk-) cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50052880BDBM50052880(Imidazolidin-2-ylidene-(5-methyl-quinoxalin-6-yl)-...)
Affinity DataKi:  8.90nMAssay Description:Binding affinity for human Alpha-2B adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 34572BDBM34572(UK 14,304 | SMR000058355 | CHEMBL844 | cid_2435 | ...)
Affinity DataEC50:  9.5nMAssay Description:Alpha-2C adrenergic receptor agonistic potency as inhibition of forskolin-stimulated cyclic adenosine monophosphate synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213347BDBM50213347(CHEMBL70676)
Affinity DataEC50:  11nMAssay Description:Alpha-2A adrenergic receptor agonistic potency as inhibition of forskolin-stimulated synthesis of cyclic adenosine monophosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50052880BDBM50052880(Imidazolidin-2-ylidene-(5-methyl-quinoxalin-6-yl)-...)
Affinity DataEC50:  14nMAssay Description:Alpha-2C adrenergic receptor agonistic potency as inhibition of forskolin-stimulated cyclic adenosine monophosphate synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50052880BDBM50052880(Imidazolidin-2-ylidene-(5-methyl-quinoxalin-6-yl)-...)
Affinity DataKi:  28nMAssay Description:Binding affinity for human Alpha-2C adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213348BDBM50213348(CHEMBL72753)
Affinity DataEC50:  31nMAssay Description:Alpha-2C adrenergic receptor agonistic potency as inhibition of forskolin-stimulated cyclic adenosine monophosphate synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213348BDBM50213348(CHEMBL72753)
Affinity DataKi:  37nMAssay Description:Binding affinity for human Alpha-2A adrenergic receptor from cultured LM(tk-) cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213028BDBM50213028(CHEMBL74283)
Affinity DataKi:  49nMAssay Description:Binding affinity for human Alpha-2B adrenergic receptor from cultured Y-1 cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213351BDBM50213351(CHEMBL72147)
Affinity DataKi:  74nMAssay Description:Binding affinity for human Alpha-2A adrenergic receptor from cultured LM(tk-) cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50052880BDBM50052880(Imidazolidin-2-ylidene-(5-methyl-quinoxalin-6-yl)-...)
Affinity DataEC50:  78nMAssay Description:Alpha-2B adrenergic receptor agonistic potency as inhibition of forskolin-stimulated cyclic adenosine monophosphate synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 34572BDBM34572(UK 14,304 | SMR000058355 | CHEMBL844 | cid_2435 | ...)
Affinity DataKi:  83nMAssay Description:Binding affinity for human Alpha-2C adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213028BDBM50213028(CHEMBL74283)
Affinity DataEC50:  105nMAssay Description:Alpha-2C adrenergic receptor agonistic potency as inhibition of forskolin-stimulated cyclic adenosine monophosphate synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213028BDBM50213028(CHEMBL74283)
Affinity DataKi:  214nMAssay Description:Binding affinity for human Alpha-2C adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213029BDBM50213029(CHEMBL49395)
Affinity DataKi:  219nMAssay Description:Binding affinity for human Alpha-2B adrenergic receptor from cultured Y-1 cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213029BDBM50213029(CHEMBL49395)
Affinity DataKi:  309nMAssay Description:Binding affinity for human Alpha-2A adrenergic receptor from cultured LM(tk-) cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213351BDBM50213351(CHEMBL72147)
Affinity DataKi:  324nMAssay Description:Binding affinity for human Alpha-2B adrenergic receptor from cultured Y-1 cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213345BDBM50213345(CHEMBL72995)
Affinity DataKi:  646nMAssay Description:Binding affinity for human Alpha-2C adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213351BDBM50213351(CHEMBL72147)
Affinity DataKi:  646nMAssay Description:Binding affinity for human Alpha-2C adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213345BDBM50213345(CHEMBL72995)
Affinity DataEC50:  832nMAssay Description:Alpha-2C adrenergic receptor agonistic potency as inhibition of forskolin-stimulated cyclic adenosine monophosphate synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213351BDBM50213351(CHEMBL72147)
Affinity DataEC50:  851nMAssay Description:Alpha-2A adrenergic receptor agonistic potency as inhibition of forskolin-stimulated synthesis of cyclic adenosine monophosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213028BDBM50213028(CHEMBL74283)
Affinity DataEC50:  891nMAssay Description:Alpha-2B adrenergic receptor agonistic potency as inhibition of forskolin-stimulated cyclic adenosine monophosphate synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213028BDBM50213028(CHEMBL74283)
Affinity DataKi:  1.12E+3nMAssay Description:Binding affinity for human Alpha-1A adrenergic receptor from cultured LM(tk-) cells using [3H]-prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213029BDBM50213029(CHEMBL49395)
Affinity DataKi:  1.41E+3nMAssay Description:Binding affinity for human Alpha-2C adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213347BDBM50213347(CHEMBL70676)
Affinity DataKi:  1.91E+3nMAssay Description:Binding affinity for human Alpha-1B adrenergic receptor from cultured LM(tk-) cells using [3H]prazosin More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213348BDBM50213348(CHEMBL72753)
Affinity DataKi:  2.40E+3nMAssay Description:Binding affinity for human Alpha-1D adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213028BDBM50213028(CHEMBL74283)
Affinity DataKi:  2.69E+3nMAssay Description:Binding affinity for human Alpha-1D adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213350BDBM50213350(CHEMBL73392)
Affinity DataEC50:  2.75E+3nMAssay Description:Alpha-2A adrenergic receptor agonistic potency as inhibition of forskolin-stimulated synthesis of cyclic adenosine monophosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 34572BDBM34572(UK 14,304 | SMR000058355 | CHEMBL844 | cid_2435 | ...)
Affinity DataKi:  2.82E+3nMAssay Description:Binding affinity for human Alpha-1A adrenergic receptor from cultured LM(tk-) cells using [3H]-prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213029BDBM50213029(CHEMBL49395)
Affinity DataKi:  3.24E+3nMAssay Description:Binding affinity for human Alpha-1B adrenergic receptor from cultured LM(tk-) cells using [3H]prazosin More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213345BDBM50213345(CHEMBL72995)
Affinity DataKi:  3.24E+3nMAssay Description:Binding affinity for human Alpha-2B adrenergic receptor from cultured Y-1 cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50052880BDBM50052880(Imidazolidin-2-ylidene-(5-methyl-quinoxalin-6-yl)-...)
Affinity DataKi:  3.31E+3nMAssay Description:Binding affinity for human Alpha-1B adrenergic receptor from cultured LM(tk-) cells using [3H]prazosin More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213345BDBM50213345(CHEMBL72995)
Affinity DataKi:  3.80E+3nMAssay Description:Binding affinity for human Alpha-2A adrenergic receptor from cultured LM(tk-) cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213351BDBM50213351(CHEMBL72147)
Affinity DataKi:  5.01E+3nMAssay Description:Binding affinity for human Alpha-1D adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213348BDBM50213348(CHEMBL72753)
Affinity DataKi:  1.05E+4nMAssay Description:Binding affinity for human Alpha-1B adrenergic receptor from cultured LM(tk-) cells using [3H]prazosin More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213349BDBM50213349(CHEMBL74342)
Affinity DataKi:  1.15E+4nMAssay Description:Binding affinity for human Alpha-2C adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213029BDBM50213029(CHEMBL49395)
Affinity DataKi:  1.23E+4nMAssay Description:Binding affinity for human Alpha-1D adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213349BDBM50213349(CHEMBL74342)
Affinity DataKi:  1.41E+4nMAssay Description:Binding affinity for human Alpha-1A adrenergic receptor from cultured LM(tk-) cells using [3H]-prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213349BDBM50213349(CHEMBL74342)
Affinity DataKi:  1.48E+4nMAssay Description:Binding affinity for human Alpha-2A adrenergic receptor from cultured LM(tk-) cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213350BDBM50213350(CHEMBL73392)
Affinity DataKi:  1.74E+4nMAssay Description:Binding affinity for human Alpha-2B adrenergic receptor from cultured Y-1 cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213029BDBM50213029(CHEMBL49395)
Affinity DataKi:  1.82E+4nMAssay Description:Binding affinity for human Alpha-1A adrenergic receptor from cultured LM(tk-) cells using [3H]-prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213349BDBM50213349(CHEMBL74342)
Affinity DataKi:  1.82E+4nMAssay Description:Binding affinity for human Alpha-2B adrenergic receptor from cultured Y-1 cells using [3H]rauwolscineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213350BDBM50213350(CHEMBL73392)
Affinity DataKi:  2.14E+4nMAssay Description:Binding affinity for human Alpha-1A adrenergic receptor from cultured LM(tk-) cells using [3H]-prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213350BDBM50213350(CHEMBL73392)
Affinity DataKi:  2.75E+4nMAssay Description:Binding affinity for human Alpha-1D adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50213350BDBM50213350(CHEMBL73392)
Affinity DataKi:  2.82E+4nMAssay Description:Binding affinity for human Alpha-2C adrenergic receptor from cultured LM(tk-) cells using [3H]- prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2018
Entry Details

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