Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50044008
TargetD(2) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  5nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]spiperone binding to the Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50409503(CHEMBL310153)
Affinity DataKi:  6.5nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]spiperone binding to the dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50409510(CHEMBL308480)
Affinity DataKi:  21nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]spiperone binding to the dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50409493(CHEMBL310734)
Affinity DataKi:  25nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]spiperone binding to the dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50453056(CHEMBL73675)
Affinity DataKi:  74nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]spiperone binding to the dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50453055(CHEMBL72649)
Affinity DataKi:  78nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]spiperone binding to the dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  98nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]SCH-23390 binding to the Dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50409510(CHEMBL308480)
Affinity DataKi:  324nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]SCH-23390 binding to the dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50409493(CHEMBL310734)
Affinity DataKi:  380nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]SCH-23390 binding to the dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50453056(CHEMBL73675)
Affinity DataKi:  741nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]SCH-23390 binding to the dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50453055(CHEMBL72649)
Affinity DataKi:  912nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]SCH-23390 binding to the dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50409503(CHEMBL310153)
Affinity DataKi:  1.35E+3nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]SCH-23390 binding to the dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed