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Found 32 Enz. Inhib. hit(s) with all data for entry = 50048368
LigandPNGBDBM60917(9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity against Dopamine receptor D1 in rat striatal membranes using [3H]SCH-23390More data for this Ligand-Target Pair
In DepthDetails PDB3D3D Structure (crystal)
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50213353(CHEMBL308295)
Affinity DataKi:  3.20nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatal membranes using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50213352(CHEMBL80369)
Affinity DataKi:  3.20nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatal membranes using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50213356(CHEMBL310997)
Affinity DataKi:  6.20nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatal membranes using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213356(CHEMBL310997)
Affinity DataKi:  6.5nMAssay Description:Binding affinity against Dopamine receptor D1 in rat striatal membranes using [3H]SCH-23390More data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213352(CHEMBL80369)
Affinity DataKi:  7.90nMAssay Description:Binding affinity against Dopamine receptor D1 in rat striatal membranes using [3H]SCH-23390More data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50213354(CHEMBL80974)
Affinity DataKi:  8.90nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatal membranes using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM60917(9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro...)
Affinity DataKi:  13nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatal membranes using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50213355(CHEMBL80686)
Affinity DataKi:  15nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatal membranes using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213353(CHEMBL308295)
Affinity DataKi:  19nMAssay Description:Binding affinity against Dopamine receptor D1 in rat striatal membranes using [3H]SCH-23390More data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50019396(4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-...)
Affinity DataKi:  22nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatal membranes using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails
TargetAdenosine receptor A2b(Rattus norvegicus)TBA
LigandPNGBDBM60917(9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro...)
Affinity DataKi:  35nMAssay Description:Compound was tested for its binding affinity against Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213356(CHEMBL310997)
Affinity DataKi:  56nMAssay Description:Compound was tested for its binding affinity against Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
TargetAdenosine receptor A2b(Rattus norvegicus)TBA
LigandPNGBDBM50213356(CHEMBL310997)
Affinity DataKi:  58nMAssay Description:Compound was tested for its binding affinity against Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50018958(CHEBI:75401 | QUINPIROLE)
Affinity DataKi:  63nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatal membranes using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM55121(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
Affinity DataKi:  105nMAssay Description:Binding affinity against Dopamine receptor D2 in rat striatal membranes using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM60917(9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro...)
Affinity DataKi:  151nMAssay Description:Compound was tested for its binding affinity against Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails DrugBank

TargetAdenosine receptor A2b(Rattus norvegicus)TBA
LigandPNGBDBM50213353(CHEMBL308295)
Affinity DataKi:  302nMAssay Description:Compound was tested for its binding affinity against Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM55121(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
Affinity DataKi:  309nMAssay Description:Binding affinity against Dopamine receptor D1 in rat striatal membranes using [3H]SCH-23390More data for this Ligand-Target Pair
In DepthDetails PDB3D3D Structure (crystal)
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213355(CHEMBL80686)
Affinity DataKi:  389nMAssay Description:Compound was tested for its binding affinity against Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213353(CHEMBL308295)
Affinity DataKi:  389nMAssay Description:Compound was tested for its binding affinity against Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213354(CHEMBL80974)
Affinity DataKi:  575nMAssay Description:Compound was tested for its binding affinity against Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213354(CHEMBL80974)
Affinity DataKi:  575nMAssay Description:Binding affinity against Dopamine receptor D1 in rat striatal membranes using [3H]SCH-23390More data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213355(CHEMBL80686)
Affinity DataKi:  617nMAssay Description:Binding affinity against Dopamine receptor D1 in rat striatal membranes using [3H]SCH-23390More data for this Ligand-Target Pair
In DepthDetails
TargetAdenosine receptor A2b(Rattus norvegicus)TBA
LigandPNGBDBM50213354(CHEMBL80974)
Affinity DataKi:  933nMAssay Description:Compound was tested for its binding affinity against Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
TargetAdenosine receptor A2b(Rattus norvegicus)TBA
LigandPNGBDBM55121(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
Affinity DataKi:  977nMAssay Description:Compound was tested for its binding affinity against Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
TargetAdenosine receptor A2b(Rattus norvegicus)TBA
LigandPNGBDBM50213355(CHEMBL80686)
Affinity DataKi:  1.45E+3nMAssay Description:Compound was tested for its binding affinity against Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50019396(4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-...)
Affinity DataKi:  2.00E+3nMAssay Description:Compound was tested for its binding affinity against Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM55121(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
Affinity DataKi:  2.51E+3nMAssay Description:Compound was tested for its binding affinity against Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50019396(4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-...)
Affinity DataKi:  4.68E+3nMAssay Description:Binding affinity against Dopamine receptor D1 in rat striatal membranes using [3H]SCH-23390More data for this Ligand-Target Pair
In DepthDetails
TargetAdenosine receptor A2b(Rattus norvegicus)TBA
LigandPNGBDBM50019396(4-(2-Dipropylamino-ethyl)-benzene-1,2-diol | 4-(2-...)
Affinity DataKi: <1.00E+4nMAssay Description:Compound was tested for its binding affinity against Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50018958(CHEBI:75401 | QUINPIROLE)
Affinity DataKi:  3.16E+5nMAssay Description:Binding affinity against Dopamine receptor D1 in rat striatal membranes using [3H]SCH-23390More data for this Ligand-Target Pair
In DepthDetails