Compile Data Set for Download or QSAR
Found 38 Enz. Inhib. hit(s) with all data for entry = 50035867
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368060(CHEMBL1907695)copy SMILEScopy InChI
Affinity DataKi:  0.0230nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368067(CHEMBL1907702)copy SMILEScopy InChI
Affinity DataKi:  0.0330nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50007517((S)-3-bromo-N-((1-ethylpyrrolidin-2-yl)methyl)-2-h...)copy SMILEScopy InChI
Affinity DataKi:  0.0640nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368065(CHEMBL1907692)copy SMILEScopy InChI
Affinity DataKi:  0.0870nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50007518((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)copy SMILEScopy InChI
Affinity DataKi:  0.120nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataKi:  0.330nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50007534(3-Bromo-N-((S)-1-ethyl-pyrrolidin-2-ylmethyl)-2-hy...)copy SMILEScopy InChI
Affinity DataKi:  0.550nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50010724(CHEMBL305916 | N-(1-Ethyl-pyrrolidin-2-ylmethyl)-6...)copy SMILEScopy InChI
Affinity DataKi:  0.75nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50005118((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368062(CHEMBL1907915)copy SMILEScopy InChI
Affinity DataKi:  6.5nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM81774(CAS_15676-16-1 | SULPIRIDE,(+) | Sulpiride-S | Sul...)copy SMILEScopy InChI
Affinity DataKi:  6.90nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368073(CHEMBL1907690)copy SMILEScopy InChI
Affinity DataKi:  8.40nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368067(CHEMBL1907702)copy SMILEScopy InChI
Affinity DataIC50: 0.770nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50007518((S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)me...)copy SMILEScopy InChI
Affinity DataIC50: 0.920nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50007517((S)-3-bromo-N-((1-ethylpyrrolidin-2-yl)methyl)-2-h...)copy SMILEScopy InChI
Affinity DataIC50: 1.40nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368065(CHEMBL1907692)copy SMILEScopy InChI
Affinity DataIC50: 1.70nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50010644((S)-3-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,5-...)copy SMILEScopy InChI
Affinity DataIC50: 1.90nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368063(CHEMBL1907700)copy SMILEScopy InChI
Affinity DataIC50: 2.30nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368060(CHEMBL1907695)copy SMILEScopy InChI
Affinity DataIC50: 2.40nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50010724(CHEMBL305916 | N-(1-Ethyl-pyrrolidin-2-ylmethyl)-6...)copy SMILEScopy InChI
Affinity DataIC50: 8.80nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50007534(3-Bromo-N-((S)-1-ethyl-pyrrolidin-2-ylmethyl)-2-hy...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368059(CHEMBL1907697)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368070(CHEMBL1907693)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50005118((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50010640((S)-3-Amino-5-bromo-N-(1-ethyl-pyrrolidin-2-ylmeth...)copy SMILEScopy InChI
Affinity DataIC50: 33nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368061(CHEMBL1907694)copy SMILEScopy InChI
Affinity DataIC50: 44nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368071(CHEMBL1907691)copy SMILEScopy InChI
Affinity DataIC50: 56nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368073(CHEMBL1907690)copy SMILEScopy InChI
Affinity DataIC50: 67nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368069(CHEMBL1907698)copy SMILEScopy InChI
Affinity DataIC50: 71nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368062(CHEMBL1907915)copy SMILEScopy InChI
Affinity DataIC50: 79nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368068(CHEMBL1907696)copy SMILEScopy InChI
Affinity DataIC50: 205nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM81774(CAS_15676-16-1 | SULPIRIDE,(+) | Sulpiride-S | Sul...)copy SMILEScopy InChI
Affinity DataIC50: 210nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368064(CHEMBL1907701)copy SMILEScopy InChI
Affinity DataIC50: 420nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50010655((S)-3-Ethyl-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,5,...)copy SMILEScopy InChI
Affinity DataIC50: 820nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368066(CHEMBL1907699)copy SMILEScopy InChI
Affinity DataIC50: 1.75E+3nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368058(CHEMBL1907703)copy SMILEScopy InChI
Affinity DataIC50: 2.96E+3nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50368072(CHEMBL1907914)copy SMILEScopy InChI
Affinity DataIC50: 6.17E+3nMAssay Description:In vitro ability to inhibit the binding of [3H]spiperone to dopamine receptor D2 in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58DRPubMed