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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 19 hits in this display   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  14nMAssay Description:Compound was tested for agonistic activity against D2 receptor from cloned CHO cells, used [3H]U-86170 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  26nMAssay Description:Binding affinity of the compound was measured at cloned mammalian dopamine D3 receptor expressed in CHO-K1 cells (using [3H]- spiperone)More data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  26nMAssay Description:Binding towards Dopamine receptor D3 expressed in CHO-K1 cells using [3H]spiperone More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  70nMAssay Description:Displacement of [125I]iodosulpiride from human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
U. 109

Curated by PDSP Ki Database
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  91nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  117nMAssay Description:Binding affinity of the compound was measured at cloned mammalian dopamine D4 receptor expressed in CHO-K1 cells (using [3H]- spiperone)More data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  117nMAssay Description:Binding towards dopamine receptor D4 expressed in CHO-K1 cells using [3H]spiperone More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  132nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM81797(AJ 76 | AJ76 | CAS_85379-09-5)
Affinity DataKi:  139nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  145nMAssay Description:Binding affinity of the compound was measured at cloned mammalian dopamine D2 receptor expressed in CHO-K1 cells (using [3H]-U-86,170)More data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(BOVINE)
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  145nMAssay Description:Binding towards Dopamine receptor D2 expressed in CHO-K1 cells using [3H]-U-86,170More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  158nMAssay Description:Binding towards Dopamine receptor D2 expressed in CHO-K1 cells using [3H]-U-86,170More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  179nMAssay Description:Compound was tested for antagonistic activity against D2 receptor from rat striatum, used [3H]raclopride as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  300nMAssay Description:Binding towards Dopamine receptor D2 expressed in CHO-K1 cells using [3H]-U-86,170More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  410nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor from bovine hippocampus, used [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
U. 109

Curated by PDSP Ki Database
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  438nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  530nMAssay Description:Binding towards Dopamine receptor D2 using [3H]-spiperone from rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50041959(((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-nap...)
Affinity DataKi:  2.33E+3nMAssay Description:Binding affinity of the compound was measured at cloned mammalian 5-HT1A receptor expressed in CHO-K1 cells (using [3H]-8-OH-DPAT )More data for this Ligand-Target Pair
In DepthDetails Article