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Found 88 with Last Name = 'hong' and Initial = 'cy'
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50069294((S)-3-[4-(carbohydrazonamidol)-phenyl]-N-cyclopent...)
Affinity DataKi:  0.380nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077661(2-{4-[3-(4-Chloro-phenyl)-pyrrolidin-1-yl]-butyl}-...)
Affinity DataKi:  2.60nMAssay Description:In vitro binding affinity against 5-HT1A receptor of rat hippocampus using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077658(1,1-Dioxo-2-[4-(3-phenyl-pyrrolidin-1-yl)-butyl]-1...)
Affinity DataKi:  2.70nMAssay Description:In vitro binding affinity against 5-HT1A receptor of rat hippocampus using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50071729(CHEMBL313826 | Naphthalene-2-sulfonic acid [(S)-1-...)
Affinity DataKi:  3.10nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50071723((S)-3-(4-Aminomethyl-phenyl)-N-cyclopentyl-N-methy...)
Affinity DataKi:  3.30nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077664(2-{4-[3-(4-Fluoro-phenyl)-pyrrolidin-1-yl]-butyl}-...)
Affinity DataKi:  4.20nMAssay Description:In vitro binding affinity against 5-HT1A receptor of rat hippocampus using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50071725((S)-3-(4-Aminomethyl-phenyl)-2-(anthracene-2-sulfo...)
Affinity DataKi:  5.70nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50071722((S)-3-(4-Aminomethyl-phenyl)-N-cyclopentyl-2-(6-me...)
Affinity DataKi:  6.60nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50070783((S)-3-(4-Carbamimidoyl-phenyl)-N-cyclopentyl-N-met...)
Affinity DataKi:  6.80nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50069055((S)-3-(4-Aminomethyl-phenyl)-N-cyclopentyl-N-methy...)
Affinity DataKi:  9.60nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50069055((S)-3-(4-Aminomethyl-phenyl)-N-cyclopentyl-N-methy...)
Affinity DataKi:  10nMAssay Description:Inhibition constant was evaluated for inhibitory activity against the blood coagulant thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50071726((S)-3-(4-Aminomethyl-phenyl)-N-cyclopentyl-N-methy...)
Affinity DataKi:  10nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50077662(2-[4-(3-Phenyl-pyrrolidin-1-yl)-butyl]-2,3-dihydro...)
Affinity DataKi:  11nMAssay Description:In vitro binding affinity against Alpha-2 adrenergic receptor of rat cerebral cortex using [3H]RX-821002More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50071724((S)-3-(4-Aminomethyl-phenyl)-N-cyclopentyl-2-(5-di...)
Affinity DataKi:  11nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50077660(2-{4-[3-(4-Chloro-phenyl)-pyrrolidin-1-yl]-butyl}-...)
Affinity DataKi:  12nMAssay Description:In vitro binding affinity against Alpha-2 adrenergic receptor of rat cerebral cortex using [3H]RX-821002More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077662(2-[4-(3-Phenyl-pyrrolidin-1-yl)-butyl]-2,3-dihydro...)
Affinity DataKi:  12nMAssay Description:In vitro binding affinity against 5-HT1A receptor of rat hippocampus using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077663(CHEMBL280534 | {3-[3-(4-Chloro-phenyl)-pyrrolidin-...)
Affinity DataKi:  15nMAssay Description:In vitro binding affinity against 5-HT1A receptor of rat hippocampus using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50077658(1,1-Dioxo-2-[4-(3-phenyl-pyrrolidin-1-yl)-butyl]-1...)
Affinity DataKi:  16nMAssay Description:In vitro binding affinity against Alpha-2 adrenergic receptor of rat cerebral cortex using [3H]RX-821002More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50069053((S)-3-(4-Aminomethyl-phenyl)-N-cyclopentyl-N-methy...)
Affinity DataKi:  18nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50071721((S)-3-(4-Aminomethyl-phenyl)-2-(4-cyclohexyl-benze...)
Affinity DataKi:  20nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50077659(CHEMBL281214 | [3-(3-Phenyl-pyrrolidin-1-ylmethyl)...)
Affinity DataKi:  24nMAssay Description:In vitro binding affinity against Alpha-2 adrenergic receptor of rat cerebral cortex using [3H]RX-821002More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077660(2-{4-[3-(4-Chloro-phenyl)-pyrrolidin-1-yl]-butyl}-...)
Affinity DataKi:  30nMAssay Description:In vitro binding affinity against 5-HT1A receptor of rat hippocampus using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077659(CHEMBL281214 | [3-(3-Phenyl-pyrrolidin-1-ylmethyl)...)
Affinity DataKi:  31nMAssay Description:In vitro binding affinity against 5-HT1A receptor of rat hippocampus using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077658(1,1-Dioxo-2-[4-(3-phenyl-pyrrolidin-1-yl)-butyl]-1...)
Affinity DataKi:  34nMAssay Description:In vitro binding affinity against 5-HT2A receptor of rat cerebrial cortex using [3H]-ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50077663(CHEMBL280534 | {3-[3-(4-Chloro-phenyl)-pyrrolidin-...)
Affinity DataKi:  44nMAssay Description:In vitro binding affinity against Alpha-2 adrenergic receptor of rat cerebral cortex using [3H]RX-821002More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077662(2-[4-(3-Phenyl-pyrrolidin-1-yl)-butyl]-2,3-dihydro...)
Affinity DataKi:  46nMAssay Description:In vitro binding affinity against 5-HT2A receptor of rat cerebrial cortex using [3H]-ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077663(CHEMBL280534 | {3-[3-(4-Chloro-phenyl)-pyrrolidin-...)
Affinity DataKi:  46nMAssay Description:In vitro binding affinity against 5-HT2A receptor of rat cerebrial cortex using [3H]-ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50069053((S)-3-(4-Aminomethyl-phenyl)-N-cyclopentyl-N-methy...)
Affinity DataKi:  50nMAssay Description:Inhibition constant was evaluated for inhibitory activity against the blood coagulant thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50077661(2-{4-[3-(4-Chloro-phenyl)-pyrrolidin-1-yl]-butyl}-...)
Affinity DataKi:  56nMAssay Description:In vitro binding affinity against Alpha-2 adrenergic receptor of rat cerebral cortex using [3H]RX-821002More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50071728((S)-3-(4-Aminomethyl-phenyl)-2-(biphenyl-4-sulfony...)
Affinity DataKi:  61nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077662(2-[4-(3-Phenyl-pyrrolidin-1-yl)-butyl]-2,3-dihydro...)
Affinity DataKi:  77nMAssay Description:In vitro binding affinity against Dopamine receptor D2 of rat striatum using [3H]-racloprideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50071727((S)-3-(4-Aminomethyl-phenyl)-N-cyclopentyl-N-methy...)
Affinity DataKi:  107nMAssay Description:Binding affinity towards human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077660(2-{4-[3-(4-Chloro-phenyl)-pyrrolidin-1-yl]-butyl}-...)
Affinity DataKi:  184nMAssay Description:In vitro binding affinity against 5-HT2A receptor of rat cerebrial cortex using [3H]-ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077660(2-{4-[3-(4-Chloro-phenyl)-pyrrolidin-1-yl]-butyl}-...)
Affinity DataKi:  185nMAssay Description:In vitro binding affinity against Dopamine receptor D2 of rat striatum using [3H]-racloprideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077658(1,1-Dioxo-2-[4-(3-phenyl-pyrrolidin-1-yl)-butyl]-1...)
Affinity DataKi:  195nMAssay Description:In vitro binding affinity against Dopamine receptor D2 of rat striatum using [3H]-racloprideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50069052(CHEMBL164661 | Naphthalene-2-sulfonic acid [(S)-1-...)
Affinity DataKi:  200nMAssay Description:Inhibition constant was evaluated for inhibitory activity against the blood coagulant thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077661(2-{4-[3-(4-Chloro-phenyl)-pyrrolidin-1-yl]-butyl}-...)
Affinity DataKi:  232nMAssay Description:In vitro binding affinity against 5-HT2A receptor of rat cerebrial cortex using [3H]-ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077664(2-{4-[3-(4-Fluoro-phenyl)-pyrrolidin-1-yl]-butyl}-...)
Affinity DataKi:  263nMAssay Description:In vitro binding affinity against Dopamine receptor D2 of rat striatum using [3H]-racloprideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077659(CHEMBL281214 | [3-(3-Phenyl-pyrrolidin-1-ylmethyl)...)
Affinity DataKi:  320nMAssay Description:In vitro binding affinity against 5-HT2A receptor of rat cerebrial cortex using [3H]-ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077661(2-{4-[3-(4-Chloro-phenyl)-pyrrolidin-1-yl]-butyl}-...)
Affinity DataKi:  327nMAssay Description:In vitro binding affinity against Dopamine receptor D2 of rat striatum using [3H]-racloprideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50077664(2-{4-[3-(4-Fluoro-phenyl)-pyrrolidin-1-yl]-butyl}-...)
Affinity DataKi:  334nMAssay Description:In vitro binding affinity against Alpha-2 adrenergic receptor of rat cerebral cortex using [3H]RX-821002More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077663(CHEMBL280534 | {3-[3-(4-Chloro-phenyl)-pyrrolidin-...)
Affinity DataKi:  334nMAssay Description:In vitro binding affinity against Dopamine receptor D2 of rat striatum using [3H]-racloprideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077664(2-{4-[3-(4-Fluoro-phenyl)-pyrrolidin-1-yl]-butyl}-...)
Affinity DataKi: >367nMAssay Description:In vitro binding affinity against 5-HT2A receptor of rat cerebrial cortex using [3H]-ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50069051((S)-3-(4-Aminomethyl-phenyl)-N-isopropyl-N-methyl-...)
Affinity DataKi:  600nMAssay Description:Inhibition constant was evaluated for inhibitory activity against the blood coagulant thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Postech

Curated by ChEMBL
LigandPNGBDBM50077659(CHEMBL281214 | [3-(3-Phenyl-pyrrolidin-1-ylmethyl)...)
Affinity DataKi:  783nMAssay Description:In vitro binding affinity against Dopamine receptor D2 of rat striatum using [3H]-racloprideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Postech

Curated by ChEMBL
LigandPNGBDBM50077661(2-{4-[3-(4-Chloro-phenyl)-pyrrolidin-1-yl]-butyl}-...)
Affinity DataKi:  1.57E+3nMAssay Description:In vitro binding affinity against Dopamine receptor D1 of rat striatum using [3H]-SCH-23,390More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Postech

Curated by ChEMBL
LigandPNGBDBM50077660(2-{4-[3-(4-Chloro-phenyl)-pyrrolidin-1-yl]-butyl}-...)
Affinity DataKi:  1.62E+3nMAssay Description:In vitro binding affinity against Dopamine receptor D1 of rat striatum using [3H]-SCH-23,390More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Postech

Curated by ChEMBL
LigandPNGBDBM50077662(2-[4-(3-Phenyl-pyrrolidin-1-yl)-butyl]-2,3-dihydro...)
Affinity DataKi:  1.95E+3nMAssay Description:In vitro binding affinity against Dopamine receptor D1 of rat striatum using [3H]-SCH-23,390More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50069057((S)-3-(4-Aminomethyl-phenyl)-N,N-dimethyl-2-(napht...)
Affinity DataKi:  3.06E+3nMAssay Description:Inhibition constant was evaluated for inhibitory activity against the blood coagulant thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Biotech Research Institute

Curated by ChEMBL
LigandPNGBDBM50071725((S)-3-(4-Aminomethyl-phenyl)-2-(anthracene-2-sulfo...)
Affinity DataKi:  3.30E+3nMAssay Description:Binding affinity of the compound towards bovine trypsin was evaluated in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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