Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50048753
LigandChemical structure of BindingDB Monomer ID 50226814BDBM50226814(CHEMBL6424)
Affinity DataKi:  0.100nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29568BDBM29568([3H]-Minipress | [3H]-Furazosin | PRAZOSIN HYDROCH...)
Affinity DataKi:  0.190nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226844BDBM50226844(CHEMBL415288)
Affinity DataKi:  0.200nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226846BDBM50226846(CHEMBL6474)
Affinity DataKi:  0.220nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226812BDBM50226812(CHEMBL266317)
Affinity DataKi:  0.420nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226839BDBM50226839(CHEMBL267457)
Affinity DataKi:  0.470nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226847BDBM50226847(CHEMBL6380)
Affinity DataKi:  0.470nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226848BDBM50226848(CHEMBL6598)
Affinity DataKi:  0.630nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226813BDBM50226813(CHEMBL6766)
Affinity DataKi:  0.650nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226853BDBM50226853(CHEMBL6556)
Affinity DataKi:  0.670nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226842BDBM50226842(CHEMBL6481)
Affinity DataKi:  0.790nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226838BDBM50226838(CHEMBL6447)
Affinity DataKi:  0.900nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226854BDBM50226854(CHEMBL267705)
Affinity DataKi:  1.10nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226855BDBM50226855(CHEMBL6610)
Affinity DataKi:  1.10nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226852BDBM50226852(CHEMBL267164)
Affinity DataKi:  1.10nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226845BDBM50226845(CHEMBL269537)
Affinity DataKi:  1.10nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226840BDBM50226840(CHEMBL6789)
Affinity DataKi:  1.40nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226841BDBM50226841(CHEMBL266927)
Affinity DataKi:  1.5nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226843BDBM50226843(CHEMBL268627)
Affinity DataKi:  1.60nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226850BDBM50226850(CHEMBL6431)
Affinity DataKi:  1.70nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226849BDBM50226849(CHEMBL266279)
Affinity DataKi:  8.30nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226845BDBM50226845(CHEMBL269537)
Affinity DataKi:  53nMAssay Description:In vitro binding affinity determined for alpha-2 adrenergic receptor by the percentage displacement of [3H]- clonidine at 10e-6 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226840BDBM50226840(CHEMBL6789)
Affinity DataKi:  54nMAssay Description:In vitro binding affinity determined for alpha-2 adrenergic receptor by the percentage displacement of [3H]- clonidine at 10e-6 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226813BDBM50226813(CHEMBL6766)
Affinity DataKi:  55nMAssay Description:In vitro binding affinity determined for alpha-2 adrenergic receptor by the percentage displacement of [3H]- clonidine at 10e-6 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226841BDBM50226841(CHEMBL266927)
Affinity DataKi:  56nMAssay Description:In vitro binding affinity determined for alpha-2 adrenergic receptor by the percentage displacement of [3H]- clonidine at 10e-6 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226812BDBM50226812(CHEMBL266317)
Affinity DataKi:  56nMAssay Description:In vitro binding affinity determined for alpha-2 adrenergic receptor by the percentage displacement of [3H]- clonidine at 10e-6 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226842BDBM50226842(CHEMBL6481)
Affinity DataKi:  61nMAssay Description:In vitro binding affinity determined for alpha-2 adrenergic receptor by the percentage displacement of [3H]- clonidine at 10e-6 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226814BDBM50226814(CHEMBL6424)
Affinity DataKi:  62nMAssay Description:In vitro binding affinity determined for alpha-2 adrenergic receptor by the percentage displacement of [3H]- clonidine at 10e-6 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226853BDBM50226853(CHEMBL6556)
Affinity DataKi:  63nMAssay Description:In vitro binding affinity determined for alpha-2 adrenergic receptor by the percentage displacement of [3H]- clonidine at 10e-6 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226839BDBM50226839(CHEMBL267457)
Affinity DataKi:  65nMAssay Description:In vitro binding affinity determined for alpha-2 adrenergic receptor by the percentage displacement of [3H]- clonidine at 10e-6 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226844BDBM50226844(CHEMBL415288)
Affinity DataKi:  68nMAssay Description:In vitro binding affinity determined for alpha-2 adrenergic receptor by the percentage displacement of [3H]- clonidine at 10e-6 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226846BDBM50226846(CHEMBL6474)
Affinity DataKi:  71nMAssay Description:In vitro binding affinity determined for alpha-2 adrenergic receptor by the percentage displacement of [3H]- clonidine at 10e-6 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226851BDBM50226851(CHEMBL6831)
Affinity DataKi:  117nMAssay Description:In vitro binding affinity determined for alpha-1 adrenergic receptor by the displacement of [3H]- prazosin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29568BDBM29568([3H]-Minipress | [3H]-Furazosin | PRAZOSIN HYDROCH...)
Affinity DataKi:  4.83E+3nMAssay Description:In vitro binding affinity determined for alpha-2 adrenergic receptor by the percentage displacement of [3H]- clonidine at 10e-6 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed