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Found 101 with Last Name = 'borne' and Initial = 'rf'
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474703(CHEMBL1269)
Affinity DataKi: <6nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474703(CHEMBL1269)
Affinity DataKi: <6nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474703(CHEMBL1269)
Affinity DataKi: <6nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
Affinity DataKi:  6.62nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50185474((+)-4-(3-(4-chlorophenyl)-3-hydroxypyrrolidin-1-yl...)
Affinity DataKi:  6.70nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474702(CHEMBL358190)
Affinity DataKi:  6.71nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474706(CHEMBL148626)
Affinity DataKi:  6.72nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474708(CHEMBL149877)
Affinity DataKi:  6.78nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474706(CHEMBL148626)
Affinity DataKi:  6.79nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
Affinity DataKi:  6.87nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474705(CHEMBL357956)
Affinity DataKi:  6.91nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474700(CHEMBL149721)
Affinity DataKi:  6.96nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474700(CHEMBL149721)
Affinity DataKi:  7.11nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474705(CHEMBL357956)
Affinity DataKi:  7.11nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474709(CHEMBL147829)
Affinity DataKi:  7.23nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
Affinity DataKi:  7.27nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474701(CHEMBL147830)
Affinity DataKi:  7.34nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474708(CHEMBL149877)
Affinity DataKi:  7.36nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50185474((+)-4-(3-(4-chlorophenyl)-3-hydroxypyrrolidin-1-yl...)
Affinity DataKi:  7.48nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474702(CHEMBL358190)
Affinity DataKi:  7.49nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474706(CHEMBL148626)
Affinity DataKi:  7.58nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474701(CHEMBL147830)
Affinity DataKi:  7.59nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474705(CHEMBL357956)
Affinity DataKi:  7.62nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474708(CHEMBL149877)
Affinity DataKi:  7.62nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474702(CHEMBL358190)
Affinity DataKi:  7.64nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474700(CHEMBL149721)
Affinity DataKi:  7.81nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474707(CHEMBL148627)
Affinity DataKi:  7.81nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474701(CHEMBL147830)
Affinity DataKi:  7.81nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474707(CHEMBL148627)
Affinity DataKi:  7.82nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50185474((+)-4-(3-(4-chlorophenyl)-3-hydroxypyrrolidin-1-yl...)
Affinity DataKi:  7.98nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  7.98nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474707(CHEMBL148627)
Affinity DataKi:  8nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474709(CHEMBL147829)
Affinity DataKi:  8.05nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474704(CHEMBL148794)
Affinity DataKi:  8.07nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474704(CHEMBL148794)
Affinity DataKi:  8.09nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474709(CHEMBL147829)
Affinity DataKi:  8.10nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  8.34nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474704(CHEMBL148794)
Affinity DataKi:  8.96nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  9.05nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Auburn University

Curated by ChEMBL
LigandPNGBDBM16312((4S)-6-fluoro-2,3-dihydrospiro[1-benzopyran-4,4'-i...)
Affinity DataIC50:  180nMAssay Description:Inhibitory concentration against aldose reductase obtained from rat lensMore data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50016553(CHEMBL36108 | [(4-Benzoylamino-benzenesulfonyl)-ph...)
Affinity DataIC50:  380nMAssay Description:Inhibitory concentration against aldose reductase obtained from rat lensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50016557((Naphthalene-2-sulfonylamino)-acetic acid | CHEMBL...)
Affinity DataIC50:  400nMAssay Description:Inhibitory concentration against aldose reductase obtained from rat lensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50016550((4-Benzoylamino-benzenesulfonylamino)-acetic acid ...)
Affinity DataIC50:  880nMAssay Description:Inhibitory concentration against aldose reductase obtained from rat lensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50016572(CHEMBL286389 | [(3-Nitro-benzenesulfonyl)-phenyl-a...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibitory concentration against aldose reductase obtained from rat lensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50016549(CHEMBL37072 | [(4-Methoxy-benzenesulfonyl)-phenyl-...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibitory concentration against aldose reductase obtained from rat lensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50367835(CHEMBL1907953)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibitory concentration against aldose reductase obtained from rat lensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50016591(CHEMBL34976 | [(2-Nitro-benzenesulfonyl)-phenyl-am...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibitory concentration against aldose reductase obtained from rat lensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50016551(CHEMBL37003 | [(4-Nitro-benzenesulfonyl)-phenyl-am...)
Affinity DataIC50:  4.40E+3nMAssay Description:Inhibitory concentration against aldose reductase obtained from rat lensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50016576(CHEMBL35870 | [(Naphthalene-2-sulfonyl)-phenyl-ami...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibitory concentration against aldose reductase obtained from rat lensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50016582(2-(Naphthalene-2-sulfonylamino)-benzoic acid | CHE...)
Affinity DataIC50:  5.70E+3nMAssay Description:Inhibitory concentration against aldose reductase obtained from rat lensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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