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Found 890 with Last Name = 'teall' and Initial = 'm'
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290032(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290030(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  5nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290034(2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  8.10nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290025(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  8.40nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290029(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290036(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290031(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290028(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  26nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290035(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  44nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290037(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  68nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290033(2-[1-(2-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  87nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290026(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-be...)
Affinity DataKi:  94nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290027(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  97nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290027(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  240nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290029(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  330nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290034(2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  340nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290030(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  560nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290028(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  590nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290030(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  600nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290034(2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  630nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290031(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  660nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290037(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  670nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290029(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  900nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290026(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-be...)
Affinity DataKi:  1.40E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290033(2-[1-(2-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  1.40E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290035(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi: >1.60E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290036(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290032(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi: >1.60E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290037(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290025(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi: >1.70E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290035(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  1.80E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290036(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi: >1.80E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290031(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290033(2-[1-(2-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi: >2.00E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290028(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  2.90E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290032(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi: >4.40E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290026(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-be...)
Affinity DataKi:  4.40E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290025(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi: >4.50E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290027(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  4.50E+3nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50093095(2-[(S)-1-(3,5-Bis-trifluoromethyl-benzyloxymethyl)...)
Affinity DataIC50:  0.530nMAssay Description:Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance PMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50154572(1-Amino-2-[1-(3,5-bis-trifluoromethyl-benzyloxymet...)
Affinity DataIC50:  0.850nMAssay Description:Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance PMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281976((2S,3S)-2-Benzhydryl-3-(3,5-dimethyl-benzyloxy)-1-...)
Affinity DataIC50:  1nMAssay Description:Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance PMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50282931(2-[1-(3,5-Dimethyl-benzyloxymethyl)-2,2-diphenyl-e...)
Affinity DataIC50:  2.20nMAssay Description:Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance PMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50166702(2-(1-(4-chlorophenylsulfonyl)cyclohexyl)-1,4-diflu...)
Affinity DataIC50:  3nMAssay Description:In vitro inhibition of gamma-secretase as amyloid peptide production in SH-SY5Y cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50282923(CHEMBL53846 | [(R)-1-(3,5-Dimethyl-benzyloxymethyl...)
Affinity DataIC50:  4.40nMAssay Description:Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance PMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50282925(CHEMBL56427 | [(S)-1-(3,5-Dimethyl-benzyloxymethyl...)
Affinity DataIC50:  5.5nMAssay Description:Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance PMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50282927(CHEMBL55476 | [1-(3,5-Dimethyl-benzyloxymethyl)-2,...)
Affinity DataIC50:  6.80nMAssay Description:Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance PMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50154580(1-(3,5-Dimethyl-benzyloxymethyl)-2,2-diphenyl-ethy...)
Affinity DataIC50:  9.30nMAssay Description:Binding affinity of compound was determined from inhibition of [125I]- substance P binding to the hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50154580(1-(3,5-Dimethyl-benzyloxymethyl)-2,2-diphenyl-ethy...)
Affinity DataIC50:  9.30nMAssay Description:Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance PMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50282933(1-(3-Bromo-5-methyl-benzyloxymethyl)-2,2-diphenyl-...)
Affinity DataIC50:  9.70nMAssay Description:Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance PMore data for this Ligand-Target Pair
In DepthDetails Article
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