Compile Data Set for Download or QSAR
maximum 50k data
Found 396 of ic50 data for polymerid = 4937,7893,49000483
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50068366(CHEMBL93403 | N-{2-[4-(4-Chloro-phenyl)-piperazin-...)
Affinity DataIC50:  0.0570nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]-YM-09151-2 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50263488(CHEMBL4085780)
Affinity DataIC50:  0.724nMAssay Description:Antagonist activity at human SP/Myc epitope-tagged muscarinic M4 receptor expressed in HEK293T cells assessed as inhibition of carbachol-induced RLuc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50150143(2-[4-(2,5-Dimethyl-phenyl)-piperazin-1-ylmethyl]-1...)
Affinity DataIC50:  1nMAssay Description:In vitro inhibitory concentration tested on human D4.4 receptor in HEK293 cells using FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)
Affinity DataIC50:  1nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50068369(3-Methoxy-N-[2-(4-pyridin-2-yl-piperazin-1-yl)-eth...)
Affinity DataIC50:  1nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]-YM-09151-2 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50068362(3-Methoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataIC50:  1nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]-YM-09151-2 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM85093(CAS_3853 | CHEMBL267014 | CHEMBL555670 | L 745,870...)
Affinity DataIC50:  1nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataIC50:  1.30nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]-YM-09151-2 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50080797(7-[(2-Phenylamino-ethylamino)-methyl]-chromen-2-on...)
Affinity DataIC50:  1.30nMAssay Description:Compound was tested for the inhibition of [3H]-thymidine uptake in CHO p-5 cells transfected with human Dopamine receptor D4.2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50092053(2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(2,3-dihy...)
Affinity DataIC50:  1.60nMAssay Description:Inhibitory concentration against dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50071215(2-[4-(4'-Fluoro-biphenyl-3-ylmethyl)-piperazin-1-y...)
Affinity DataIC50:  2nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50119970(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-((R)-2-me...)
Affinity DataIC50:  2nMAssay Description:Inhibitory concentration against dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50071215(2-[4-(4'-Fluoro-biphenyl-3-ylmethyl)-piperazin-1-y...)
Affinity DataIC50:  2nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50200045(2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide | ...)
Affinity DataIC50:  2nMAssay Description:Antagonist activity at human D4 receptor expressed in CHOK1 cells assessed as suppression of dopamine-induced inhibition of forskolin-stimulated cAMP...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50403975(CHEMBL315772)
Affinity DataIC50:  2.60nMAssay Description:Binding affinity against Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50403975(CHEMBL315772)
Affinity DataIC50:  2.60nMAssay Description:Binding affinity for human cloned Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50068374(3-Methoxy-N-{3-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataIC50:  2.80nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]-YM-09151-2 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM466577(2,2-Dimethyl-N-{2-[6-(trifluoromethyl)-3′,6&...)
Affinity DataIC50:  2.90nMAssay Description:The binding affinity of the present compounds to human 5-HT1A receptor, human D4 receptor, and human D2 receptor was measured in a manner mentioned b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50369656(CHEMBL1202211)
Affinity DataIC50:  3nMAssay Description:Binding affinity to dopamine receptor D4 cloned from human, using [3H]- YM09151 as competitive ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50369658(CHEMBL1202216)
Affinity DataIC50:  3nMAssay Description:Binding affinity to dopamine receptor D4 cloned from human, using [3H]- YM09151 as competitive ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50119892(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
Affinity DataIC50:  3nMAssay Description:Inhibitory concentration against dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50071211(1-(2-Fluoro-phenyl)-4-[5-(4-fluoro-phenyl)-pyridin...)
Affinity DataIC50:  3nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50071211(1-(2-Fluoro-phenyl)-4-[5-(4-fluoro-phenyl)-pyridin...)
Affinity DataIC50:  3nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM466559(US10800755, Example 14 | US11014905, Example 14)
Affinity DataIC50:  3nMAssay Description:The binding affinity of the present compounds to human 5-HT1A receptor, human D4 receptor, and human D2 receptor was measured in a manner mentioned b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50071216(2-[4-(3-Thiophen-3-yl-benzyl)-piperazin-1-yl]-pyri...)
Affinity DataIC50:  3nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50071216(2-[4-(3-Thiophen-3-yl-benzyl)-piperazin-1-yl]-pyri...)
Affinity DataIC50:  3nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50068364(1-(3-Methoxy-phenyl)-4-[4-(2-methoxy-phenyl)-piper...)
Affinity DataIC50:  3.10nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]-YM-09151-2 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50071217(2-[4-(3'-Fluoro-biphenyl-3-ylmethyl)-piperazin-1-y...)
Affinity DataIC50:  4nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50071217(2-[4-(3'-Fluoro-biphenyl-3-ylmethyl)-piperazin-1-y...)
Affinity DataIC50:  4nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50068361(2-Methoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataIC50:  4nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]-YM-09151-2 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM466556(4,4-Difluoro-N-{2-[6-(trifluoromethyl)-3′,6&...)
Affinity DataIC50:  4.5nMAssay Description:The binding affinity of the present compounds to human 5-HT1A receptor, human D4 receptor, and human D2 receptor was measured in a manner mentioned b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50156950(CHEMBL3793910)
Affinity DataIC50:  5nMAssay Description:Displacement of [3H]N-methylspiperone from human D4 receptor expressed in HEK293 cell membrane by competitive inhibition based analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataIC50:  5nMAssay Description:Binding affinity to dopamine receptor D4 cloned from human, using [3H]- YM09151 as competitive ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50369674(CHEMBL1202220)
Affinity DataIC50:  5nMAssay Description:Binding affinity to dopamine receptor D4 cloned from human, using [3H]- YM09151 as competitive ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50150141(2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-ylmethyl]-1...)
Affinity DataIC50:  5nMAssay Description:In vitro inhibitory concentration tested on human D4.4 receptor in HEK293 cells using FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50071208((1-Benzyl-piperidin-4-yl)-(3-isopropoxy-pyridin-2-...)
Affinity DataIC50:  5nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50071208((1-Benzyl-piperidin-4-yl)-(3-isopropoxy-pyridin-2-...)
Affinity DataIC50:  5nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50080796(7-[4-(3-Chloro-4-methyl-phenyl)-piperazin-1-ylmeth...)
Affinity DataIC50:  5.40nMAssay Description:Compound was tested for the inhibition of [3H]-thymidine uptake in CHO p-5 cells transfected with human Dopamine receptor D4.2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataIC50:  6nMAssay Description:Inhibitory concentration against human Dopamine receptor D4.2 in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50369671(CHEMBL1202214)
Affinity DataIC50:  6nMAssay Description:Binding affinity to dopamine receptor D4 cloned from human, using [3H]- YM09151 as competitive ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50071214(1-[5-(4-Fluoro-phenyl)-pyridin-3-ylmethyl]-4-pheny...)
Affinity DataIC50:  6nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50030196(CHEMBL3354065)
Affinity DataIC50:  6nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D4 receptor expressed in HEK293 cell membranes after 1 hr by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50027256(Sarizotan)
Affinity DataIC50: <6nMAssay Description:Binding affinity to human dopaminergic D4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataIC50:  6.5nMAssay Description:Binding affinity towards human D4.2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50071219(1-[5-(4-Fluoro-phenyl)-pyridin-3-ylmethyl]-4-pyrid...)
Affinity DataIC50:  7nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50068377(2,5-Dimethoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin...)
Affinity DataIC50:  7.80nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]-YM-09151-2 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM466565(US10800755, Example 19 | US11014905, Example 19)
Affinity DataIC50:  8nMAssay Description:The binding affinity of the present compounds to human 5-HT1A receptor, human D4 receptor, and human D2 receptor was measured in a manner mentioned b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50369652(CHEMBL1202215)
Affinity DataIC50:  8nMAssay Description:Binding affinity to dopamine receptor D4 cloned from human, using [3H]- YM09151 as competitive ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50369659(CHEMBL1202208)
Affinity DataIC50:  8nMAssay Description:Binding affinity to dopamine receptor D4 cloned from human, using [3H]- YM09151 as competitive ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50071218(1-(4-Fluoro-phenyl)-4-[5-(4-fluoro-phenyl)-pyridin...)
Affinity DataIC50:  8nMAssay Description:Binding affinity to cloned human Dopamine receptor D4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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