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Found 64 Enz. Inhib. hit(s) with all data for entry = 50034990
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)
Affinity DataKi:  0.600nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50050462(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-in...)
Affinity DataKi:  1.10nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073805(3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)H-pyra...)
Affinity DataKi:  2nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073800(3-[4-(4-Iodo-phenyl)-piperazin-1-ylmethyl]-pyrazol...)
Affinity DataKi:  3nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073803(3-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)
Affinity DataKi:  3nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073811(3-[4-(3-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)
Affinity DataKi:  4nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073804(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-4,5,6...)
Affinity DataKi:  13nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073809(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-imida...)
Affinity DataKi:  13nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
Affinity DataKi:  16nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073812(3-(4-Phenyl-piperazin-1-ylmethyl)-pyrazolo[1,5-a]p...)
Affinity DataKi:  17nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073806(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)
Affinity DataKi:  140nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073803(3-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)
Affinity DataKi:  230nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50050462(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-in...)
Affinity DataKi:  270nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073808(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-imida...)
Affinity DataKi:  290nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50050462(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-in...)
Affinity DataKi:  330nMAssay Description:Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073803(3-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)
Affinity DataKi:  340nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
Affinity DataKi:  420nMAssay Description:Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50050462(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-in...)
Affinity DataKi:  430nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073811(3-[4-(3-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)
Affinity DataKi:  560nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
Affinity DataKi:  690nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
Affinity DataKi:  960nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073804(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-4,5,6...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073803(3-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073800(3-[4-(4-Iodo-phenyl)-piperazin-1-ylmethyl]-pyrazol...)
Affinity DataKi:  1.40E+3nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073812(3-(4-Phenyl-piperazin-1-ylmethyl)-pyrazolo[1,5-a]p...)
Affinity DataKi:  1.60E+3nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073802(1-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)
Affinity DataKi:  1.80E+3nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073811(3-[4-(3-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)
Affinity DataKi:  1.90E+3nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073812(3-(4-Phenyl-piperazin-1-ylmethyl)-pyrazolo[1,5-a]p...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073799(3-(4-Cyclohexyl-piperazin-1-ylmethyl)-pyrazolo[1,5...)
Affinity DataKi:  4.50E+3nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073805(3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)H-pyra...)
Affinity DataKi:  4.70E+3nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073806(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)
Affinity DataKi:  4.80E+3nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073805(3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)H-pyra...)
Affinity DataKi:  5.00E+3nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073802(1-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)
Affinity DataKi:  5.20E+3nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073809(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-imida...)
Affinity DataKi:  5.30E+3nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073799(3-(4-Cyclohexyl-piperazin-1-ylmethyl)-pyrazolo[1,5...)
Affinity DataKi:  5.50E+3nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073809(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-imida...)
Affinity DataKi:  5.70E+3nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)
Affinity DataKi:  6.10E+3nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073808(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-imida...)
Affinity DataKi:  6.60E+3nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073800(3-[4-(4-Iodo-phenyl)-piperazin-1-ylmethyl]-pyrazol...)
Affinity DataKi:  6.70E+3nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073801(3-(4-Methyl-piperazin-1-ylmethyl)-pyrazolo[1,5-a]p...)
Affinity DataKi:  7.30E+3nMAssay Description:Binding affinity evaluated for the displacement of [3H]spiperone against human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073802(1-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)
Affinity DataKi:  7.60E+3nMAssay Description:Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)
Affinity DataKi:  9.90E+3nMAssay Description:Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073811(3-[4-(3-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)
Affinity DataKi:  1.10E+4nMAssay Description:Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073804(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-4,5,6...)
Affinity DataKi:  1.20E+4nMAssay Description:Binding affinity was evaluated for the displacement of [3H]spiperone against bovine Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073805(3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)H-pyra...)
Affinity DataKi:  1.20E+4nMAssay Description:Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073809(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-imida...)
Affinity DataKi:  1.50E+4nMAssay Description:Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073800(3-[4-(4-Iodo-phenyl)-piperazin-1-ylmethyl]-pyrazol...)
Affinity DataKi:  1.70E+4nMAssay Description:Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073808(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-imida...)
Affinity DataKi:  2.10E+4nMAssay Description:Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073806(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyraz...)
Affinity DataKi:  2.10E+4nMAssay Description:Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50073804(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-4,5,6...)
Affinity DataKi:  2.20E+4nMAssay Description:Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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