Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50027834
TargetD(2) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50254065(MCL-515 | R(-)-2-methoxy-11-acetyloxy-N-n-propylno...)
Affinity DataKi:  18.9nMAssay Description:Displacement of [3H]nemonapride from dopamine D2 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM84636(CHEMBL27559 | NPA-11-OH-R,(+))
Affinity DataKi:  28.5nMAssay Description:Displacement of [3H]nemonapride from dopamine D2 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50202291(Acetic acid (R)-6-propyl-5,6,6a,7-tetrahydro-4H-di...)
Affinity DataKi:  72.3nMAssay Description:Displacement of [3H]nemonapride from dopamine D2 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50254090(Pentanoic acid (R)-2-methoxy-6-propyl-5,6,6a,7-tet...)
Affinity DataKi:  89nMAssay Description:Displacement of [3H]nemonapride from dopamine D2 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50254064(Acetic acid (R)-2-methoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  165nMAssay Description:Displacement of [3H]nemonapride from dopamine D2 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50252323(MCL-516 | R(-)-2-methoxy-11-valeryloxy-N-n-propyln...)
Affinity DataKi:  192nMAssay Description:Displacement of [3H]nemonapride from dopamine D2 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50202292(11-valeryloxynoraporphine | Pentanoic acid (R)-6-p...)
Affinity DataKi:  340nMAssay Description:Displacement of [3H]nemonapride from dopamine D2 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50254064(Acetic acid (R)-2-methoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  526nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM84636(CHEMBL27559 | NPA-11-OH-R,(+))
Affinity DataKi:  699nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50252323(MCL-516 | R(-)-2-methoxy-11-valeryloxy-N-n-propyln...)
Affinity DataKi:  1.48E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50202291(Acetic acid (R)-6-propyl-5,6,6a,7-tetrahydro-4H-di...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50254065(MCL-515 | R(-)-2-methoxy-11-acetyloxy-N-n-propylno...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50254090(Pentanoic acid (R)-2-methoxy-6-propyl-5,6,6a,7-tet...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50202292(11-valeryloxynoraporphine | Pentanoic acid (R)-6-p...)
Affinity DataKi: >2.00E+4nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed