Compile Data Set for Download or QSAR
Found 16 Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50130293'
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  44nMMore data for this Ligand-Target Pair
In DepthDetails DrugBank
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  57nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D4 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3H5ZPubMedDrugBank
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  63nMAssay Description:Displacement of [3H]spiperone from human D4R expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56N7QPubMedDrugBank
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  63nMAssay Description:Displacement of [3H]spiperone from human D4R expressed in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC05NHPubMedDrugBank
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  81nMAssay Description:Displacement of [3H]spiperone from human Dopamine D4 receptor expressed in CHO cell membranes after 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8GR7PubMedDrugBank
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Displacement of [3H]-SCH23390 from D4 receptor (unknown origin) expressed in HEK293T cell membranes measured after 2 hrs by microbeta scintillation c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2SS4PubMedDrugBank
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Displacement of [3H]spiperone from human dopamine D4.4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3NW3PubMedDrugBank
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  101nMAssay Description:Displacement of [3H]-SCH23390 from D4 receptor (unknown origin) expressed in HEK293T cell membranes measured after 2 hrs by microbeta scintillation c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2SS4PubMedDrugBank
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  168nMAssay Description:Displacement of [125I]ABN from human recombinant D4 receptor expressed in HEK cells after 60 mins by gamma counterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2990PubMedDrugBank
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  251nMpH: 7.4Assay Description:Membranes prepared as above were resuspended to 1 ug protein/ul (measured by Bradford assay using BSA as standard), and 50 ul were added to each well...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H41Q6DUS PatentDrugBank
TargetD(4) dopamine receptor(RAT)
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  260nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZP44NWPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  510nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D4 receptor incubated for 1 hr by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C726CPubMedDrugBank
TargetD(4) dopamine receptor(RAT)
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  510nMAssay Description:Displacement of [3H]N-methylspiperone from rat D4 receptor expressed in cell membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63PVPPubMed
TargetD(4) dopamine receptor(RAT)
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  510nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639N9TPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  510nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D4 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B34X6PubMedDrugBank
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60MNBPubMedDrugBank