Compile Data Set for Download or QSAR
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Found 222 with Last Name = 'foulon' and Initial = 'c'
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039623((2R,3R)-5-Amino-3-(4-phenyl-piperidin-1-yl)-1,2,3,...)
Affinity DataKi:  0.00650nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039622((3'R,4'R)-1'-(4-Iodo-benzyl)-4-phenyl-[1,3']bipipe...)
Affinity DataKi:  0.0500nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039613((2R,3R)-3-(4-Phenyl-piperidin-1-yl)-1,2,3,4-tetrah...)
Affinity DataKi:  0.0550nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039604((+)-1''-(3-Iodo-benzyl)-4-phenyl-[1,3'']bipiperidi...)
Affinity DataKi:  0.0630nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039610(3-spiro[1H-indene-1,4'-(hexahydropyridine)]-1-yl-(...)
Affinity DataKi:  0.121nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039628((3'R,4'R)-1'-(2-Iodo-benzyl)-4-phenyl-[1,3']bipipe...)
Affinity DataKi:  0.147nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039605((2R,3R)-3-{4-bromospiro[indene-1,4'-piperidine]-1'...)
Affinity DataKi:  0.212nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039616(1-(4-fluorobenzyl)-3-spiro[1H-indene-1,4'-(hexahyd...)
Affinity DataKi:  0.248nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039627(1-(3-iodobenzyl)-3-spiro[1H-indene-1,4'-(hexahydro...)
Affinity DataKi:  0.264nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039614((2R,3R)-3-(5-bromo-1'H-spiro[indene-1,4'-piperidin...)
Affinity DataKi:  0.271nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039621(3-spiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyrid...)
Affinity DataKi:  0.360nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039617(1-(4-fluorobenzyl)-3-spiro[2,3-dihydro-1H-indene-1...)
Affinity DataKi:  0.360nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039602((2R,3R)-3-(2-bromo-1'H-spiro[indene-1,4'-piperidin...)
Affinity DataKi:  0.410nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039620(1-(4-iodobenzyl)-3-spiro[1,2,3,4-tetrahydronaphtha...)
Affinity DataKi:  0.638nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039609(1-(3-iodobenzyl)-3-spiro[2,3-dihydro-1H-indene-1,4...)
Affinity DataKi:  0.660nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039611(1-(4-iodobenzyl)-3-spiro[1H-indene-1,4'-(hexahydro...)
Affinity DataKi:  0.762nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039607(1-(2-iodobenzyl)-3-spiro[1H-indene-1,4'-(hexahydro...)
Affinity DataKi:  0.798nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039624(1-(4-iodobenzyl)-3-spiro[2,3-dihydro-1H-indene-1,4...)
Affinity DataKi:  0.800nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039619(1-(3-iodobenzyl)-3-spiro[1,2,3,4-tetrahydronaphtha...)
Affinity DataKi:  0.856nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039625(1-(2-iodobenzyl)-3-spiro[2,3-dihydro-1H-indene-1,4...)
Affinity DataKi:  0.980nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038276((R,S) 7-[(3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetr...)
Affinity DataKi:  0.990nMAssay Description:Tested for binding affinity against dopamine receptor D3 expressed in Sf9 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038278(6-[((E)-3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetrah...)
Affinity DataKi:  0.990nMAssay Description:Tested for the inhibitory activity against Dopamine D3 receptor in infected Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50018094((1R,2R)-2-(4-Phenyl-piperidin-1-yl)-cyclohexanol |...)
Affinity DataKi:  1nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50020222((+/-)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthal...)
Affinity DataKi:  1.20nMAssay Description:Tested for binding affinity against dopamine receptor D3 expressed in Sf9 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039626((2R,3R)-3-(6-bromo-1'H-spiro[indene-1,4'-piperidin...)
Affinity DataKi:  1.40nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038281(7-((E)-3-Iodo-allylamino)-5,6,7,8-tetrahydro-napht...)
Affinity DataKi:  1.68nMAssay Description:tested for the inhibitory activity against sigma receptor rat cerebellarMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038276((R,S) 7-[(3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetr...)
Affinity DataKi:  1.85nMAssay Description:Tested for the inhibitory activity against Dopamine D3 receptor in infected Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038276((R,S) 7-[(3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetr...)
Affinity DataKi:  1.90nMAssay Description:Tested for inhibition of the binding of [125I]NCQ298 to dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038280(6-[((E)-3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetrah...)
Affinity DataKi:  2.20nMAssay Description:Tested for the inhibitory activity against Dopamine D3 receptor in infected Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039606(1-(4-fluorobenzyl)-3-spiro[1,2,3,4-tetrahydronapht...)
Affinity DataKi:  2.60nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50020222((+/-)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthal...)
Affinity DataKi:  2.90nMAssay Description:Tested for inhibition of the binding of [125I]NCQ298 to dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50020222((+/-)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthal...)
Affinity DataKi:  2.90nMAssay Description:Tested for the inhibitory activity against Dopamine D3 receptor in infected Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038276((R,S) 7-[(3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetr...)
Affinity DataKi:  3.20nMAssay Description:Tested for the inhibitory activity against sigma receptor rat cerebellarMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038278(6-[((E)-3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetrah...)
Affinity DataKi:  3.60nMAssay Description:Tested for the inhibitory activity against D2H (high-affinity states) receptor in infected HEK 293 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50008735((+)-3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,...)
Affinity DataKi:  3.90nMAssay Description:Tested for binding affinity against dopamine receptor D3 expressed in Sf9 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038276((R,S) 7-[(3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetr...)
Affinity DataKi:  5.10nMAssay Description:Tested for the inhibitory activity against 5-hydroxytryptamine 1A receptor in rat hippocampalMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM84637(CAS_85760-74-3 | CHEMBL240773 | NSC_54562 | QUINPI...)
Affinity DataKi:  5.70nMAssay Description:Tested for binding affinity against dopamine receptor D3 expressed in Sf9 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039608(1-(2-iodobenzyl)-3-spiro[1,2,3,4-tetrahydronaphtha...)
Affinity DataKi:  5.80nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038276((R,S) 7-[(3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetr...)
Affinity DataKi:  6.60nMAssay Description:Tested for the inhibitory activity against D2H (high-affinity states) receptor in infected HEK 293 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038279(3-[((E)-3-Iodo-allyl)-propyl-amino]-chroman-8-ol |...)
Affinity DataKi:  6.69nMAssay Description:Tested for the inhibitory activity against Dopamine D3 receptor in infected Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039615(2-spiro[1H-indene-1,4'-(hexahydropyridine)]-1-yl-(...)
Affinity DataKi:  6.93nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular acetylcholine transporter(Torpedo californica)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50039618((1R,2R)-2-(2,3-dihydro-1'H-spiro[indene-1,4'-piper...)
Affinity DataKi:  7.59nMAssay Description:In vitro binding affinity to vesamicol receptor using [3H]-vesamicol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50428509(CHEMBL2331608)
Affinity DataKi:  8.90nMAssay Description:Inhibition of human carbonic anhydrase 2 preincubated for 10 mins by CO2 hydration stopped-flow assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50329603(CHEMBL1270532 | N-(Piperidino-1-ethyl)-1-[4-(amino...)
Affinity DataKi:  9nMAssay Description:Inhibition of human carbonic anhydrase 2 by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50428503(CHEMBL2336615)
Affinity DataKi:  9.10nMAssay Description:Inhibition of human carbonic anhydrase 2 preincubated for 10 mins by CO2 hydration stopped-flow assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50005118((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...)
Affinity DataKi:  9.30nMAssay Description:Tested for binding affinity against dopamine receptor D3 expressed in Sf9 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50428512(CHEMBL2336626)
Affinity DataKi:  9.60nMAssay Description:Inhibition of human carbonic anhydrase 2 preincubated for 10 mins by CO2 hydration stopped-flow assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50038280(6-[((E)-3-Iodo-allyl)-propyl-amino]-5,6,7,8-tetrah...)
Affinity DataKi:  9.70nMAssay Description:Tested for the inhibitory activity against D2H (high-affinity states) receptor in infected HEK 293 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50329602(CHEMBL1270531 | N-[2-(Pyrrolidinyl-1-ethyl)]-1-[4-...)
Affinity DataKi:  10nMAssay Description:Inhibition of human carbonic anhydrase 2 by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50329601(4-{2-Methyl-3-[(4-methylpiperazino)carbonyl]-5-(2-...)
Affinity DataKi:  10nMAssay Description:Inhibition of human carbonic anhydrase 2 by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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