Compile Data Set for Download or QSAR
maximum 50k data
Found 32 with Last Name = 'balduini' and Initial = 'w'
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50001955((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)
Affinity DataIC50:  70nMAssay Description:Compound was evaluated for the inhibition of [3H]spiperone binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50010733(5-[2-(Ethyl-phenethyl-amino)-ethyl]-2-fluoro-pheno...)
Affinity DataIC50:  230nMAssay Description:Compound was evaluated for the inhibition of [3H]spiperone binding to dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50010731(2-Fluoro-5-[2-(phenethyl-propyl-amino)-ethyl]-phen...)
Affinity DataIC50:  250nMAssay Description:Compound was evaluated for the inhibition of [3H]spiperone binding to dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50010729(2-Fluoro-4-[2-(phenethyl-propyl-amino)-ethyl]-phen...)
Affinity DataIC50:  580nMAssay Description:Compound was evaluated for the inhibition of [3H]spiperone binding to dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002313(2-Chloro-5-(2-{[2-(3-hydroxy-phenyl)-ethyl]-propyl...)
Affinity DataIC50:  730nMAssay Description:Inhibitory activity against [3H]spiperone in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002310(3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydro...)
Affinity DataIC50:  750nMAssay Description:Inhibitory activity against [3H]spiperone in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002314(2-Chloro-5-(2-{[3-(4-hydroxy-phenyl)-propyl]-propy...)
Affinity DataIC50:  850nMAssay Description:Inhibitory activity against [3H]spiperone in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002309(2-Chloro-5-(2-{[2-(4-hydroxy-phenyl)-ethyl]-propyl...)
Affinity DataIC50:  900nMAssay Description:Inhibitory activity against [3H]spiperone in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50010732(5-(2-Dipropylamino-ethyl)-2-fluoro-phenol; hydrobr...)
Affinity DataIC50:  950nMAssay Description:Compound was evaluated for the inhibition of [3H]spiperone binding to dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002311(2-Chloro-5-[2-(phenethyl-propyl-amino)-ethyl]-phen...)
Affinity DataIC50:  1.39E+3nMAssay Description:Inhibitory activity against [3H]spiperone in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50010734(5-[2-(Ethyl-propyl-amino)-ethyl]-2-fluoro-phenol; ...)
Affinity DataIC50:  1.97E+3nMAssay Description:Compound was evaluated for the inhibition of [3H]spiperone binding to dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM55121(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
Affinity DataIC50:  2.20E+3nMAssay Description:Compound was evaluated for the inhibition of [3H]spiperone binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50001955((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)
Affinity DataIC50:  3.00E+3nMAssay Description:Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranesMore data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM55121(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
Affinity DataIC50:  3.00E+3nMAssay Description:Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranesMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM55121(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibitory activity against [3H]spiperone in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM55121(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
Affinity DataIC50:  3.70E+3nMAssay Description:Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membraneMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50010730(5-(2-Amino-ethyl)-2-fluoro-phenol; hydrobromide | ...)
Affinity DataIC50:  4.64E+3nMAssay Description:Compound was evaluated for the inhibition of [3H]spiperone binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50010730(5-(2-Amino-ethyl)-2-fluoro-phenol; hydrobromide | ...)
Affinity DataIC50:  6.15E+3nMAssay Description:Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50010733(5-[2-(Ethyl-phenethyl-amino)-ethyl]-2-fluoro-pheno...)
Affinity DataIC50:  8.00E+3nMAssay Description:Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50010731(2-Fluoro-5-[2-(phenethyl-propyl-amino)-ethyl]-phen...)
Affinity DataIC50:  1.09E+4nMAssay Description:Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50010734(5-[2-(Ethyl-propyl-amino)-ethyl]-2-fluoro-phenol; ...)
Affinity DataIC50:  1.11E+4nMAssay Description:Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002313(2-Chloro-5-(2-{[2-(3-hydroxy-phenyl)-ethyl]-propyl...)
Affinity DataIC50:  1.12E+4nMAssay Description:Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50010732(5-(2-Dipropylamino-ethyl)-2-fluoro-phenol; hydrobr...)
Affinity DataIC50:  1.14E+4nMAssay Description:Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002312(2-Chloro-5-(2-dipropylamino-ethyl)-phenol; hydrobr...)
Affinity DataIC50:  1.29E+4nMAssay Description:Inhibitory activity against [3H]spiperone in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002314(2-Chloro-5-(2-{[3-(4-hydroxy-phenyl)-propyl]-propy...)
Affinity DataIC50:  1.69E+4nMAssay Description:Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002309(2-Chloro-5-(2-{[2-(4-hydroxy-phenyl)-ethyl]-propyl...)
Affinity DataIC50:  1.81E+4nMAssay Description:Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002311(2-Chloro-5-[2-(phenethyl-propyl-amino)-ethyl]-phen...)
Affinity DataIC50:  2.44E+4nMAssay Description:Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002315(5-(2-Amino-ethyl)-2-chloro-phenol; hydrobromide | ...)
Affinity DataIC50:  2.53E+4nMAssay Description:Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002315(5-(2-Amino-ethyl)-2-chloro-phenol; hydrobromide | ...)
Affinity DataIC50:  2.63E+4nMAssay Description:Inhibitory activity against [3H]spiperone in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50010729(2-Fluoro-4-[2-(phenethyl-propyl-amino)-ethyl]-phen...)
Affinity DataIC50:  3.80E+4nMAssay Description:Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002312(2-Chloro-5-(2-dipropylamino-ethyl)-phenol; hydrobr...)
Affinity DataIC50:  5.07E+4nMAssay Description:Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002310(3-[2-(Phenethyl-propyl-amino)-ethyl]-phenol; hydro...)
Affinity DataIC50:  9.28E+4nMAssay Description:Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed