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TargetCannabinoid receptor 2(Rat)
Helmholtz-Zentrum Dresden-Rossendorf (Hzdr)

Curated by ChEMBL
LigandPNGBDBM50600961(CHEMBL5198892)
Affinity DataIC50: 0.220nMAssay Description:Displacement of [18F]-LU13 from rat spleen CB2 receptor incubated for 90 mins by competitive radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetCannabinoid receptor 2(Human)
Helmholtz-Zentrum Dresden-Rossendorf (Hzdr)

Curated by ChEMBL
LigandPNGBDBM50600961(CHEMBL5198892)
Affinity DataIC50: 1.20nMAssay Description:Displacement of [18F]-LU13 from human CB2 receptor transfected in CHO cells membrane homogenate incubated for 90 mins by competitive radioligand bind...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50281388(CHEMBL4173258)
Affinity DataIC50: 78nMAssay Description:Inhibition of recombinant human MAO-B using tyramine as substrate ampliflu red dye based fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50281388(CHEMBL4173258)
Affinity DataIC50: 145nMAssay Description:Inhibition of recombinant human MAO-A using tyramine as substrate ampliflu red dye based fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50281388(CHEMBL4173258)
Affinity DataIC50: 530nMAssay Description:Inhibition of recombinant human AChE using acetylthiocholine iodide as substrate by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCholinesterase(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50281388(CHEMBL4173258)
Affinity DataIC50: 1.69E+3nMAssay Description:Inhibition of human plasma BuChE using acetylthiocholine iodide as substrate by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50562052(CHEMBL4779372)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human MAO-BMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50562045(CHEMBL4780719)
Affinity DataIC50: 3.74E+3nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50562049(CHEMBL4776765)
Affinity DataIC50: 5.58E+3nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50562046(CHEMBL4778990)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50562049(CHEMBL4776765)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of human MAO-BMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50562062(CHEMBL4754186)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50562048(CHEMBL4778747)
Affinity DataIC50: 1.59E+4nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50562045(CHEMBL4780719)
Affinity DataIC50: 1.96E+4nMAssay Description:Inhibition of human MAO-BMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCholinesterase(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50562062(CHEMBL4754186)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human BuChEMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCholinesterase(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50562049(CHEMBL4776765)
Affinity DataIC50: 8.75E+4nMAssay Description:Inhibition of human BuChEMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50562054(CHEMBL4781384)
Affinity DataIC50: 9.62E+4nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCholinesterase(Human)
Iqog, Csic

Curated by ChEMBL
LigandPNGBDBM50562054(CHEMBL4781384)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human BuChEMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetVesicular acetylcholine transporter(Pacific electric ray)
Institute of Radiopharmaceutical Cancer Research

Curated by ChEMBL
LigandPNGBDBM50039623((2R,3R)-5-Amino-3-(4-phenyl-piperidin-1-yl)-1,2,3,...)
Affinity DataKi:  0.0130nMAssay Description:Displacement of (-)-[3H]vesamicol from VAChT in Torpedo californica electric organ synaptic vesiclesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetVesicular acetylcholine transporter(Pacific electric ray)
Institute of Radiopharmaceutical Cancer Research

Curated by ChEMBL
LigandPNGBDBM50039613(trans-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydr...)
Affinity DataKi:  0.0550nMAssay Description:Displacement of (-)-[3H]vesamicol from VAChT in Torpedo californica electric organ synaptic vesiclesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Institute of Radiopharmacy

Curated by ChEMBL
LigandPNGBDBM50361993(CHEMBL1939700)
Affinity DataKi:  0.140nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig brain homogenates after 180 mins by solid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50393252(CHEMBL2151570)
Affinity DataKi:  0.220nMAssay Description:Displacement of [3H]A-585539 from alpha7 nAChR in human cerebral cortex membranes after 75 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50218673(2-(2-((dimethylamino)methyl)-4-fluorophenylthio)-5...)
Affinity DataKi:  0.270nMAssay Description:Displacement of [3H]paroxetine from SERT in rat brainMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50218674(3-amino-4-(2-((dimethylamino)methyl)-4-fluoropheny...)
Affinity DataKi:  0.280nMAssay Description:Displacement of [3H]citalopram from SERT in rat brainMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetVesicular acetylcholine transporter(Pacific electric ray)
Institute of Radiopharmaceutical Cancer Research

Curated by ChEMBL
LigandPNGBDBM50095010(CHEMBL264437)
Affinity DataKi:  0.340nMAssay Description:Displacement of (-)-[3H]vesamicol from VAChT in Torpedo californica electric organ synaptic vesiclesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50218670(5-chloro-2-(2-((dimethylamino)methyl)-4-fluorophen...)
Affinity DataKi:  0.350nMAssay Description:Displacement of [3H]paroxetine from SERT in rat brainMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Hadassah Hebrew University Hospital

Curated by ChEMBL
LigandPNGBDBM22416(PAROXETINE | CHEMBL490 | (3S,4R)-3-[(1,3-benzodiox...)
Affinity DataKi:  0.380nMAssay Description:Displacement of [3H]paroxetine from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetSodium-dependent serotonin transporter(Human)
Hadassah Hebrew University Hospital

Curated by ChEMBL
LigandPNGBDBM22416(PAROXETINE | CHEMBL490 | (3S,4R)-3-[(1,3-benzodiox...)
Affinity DataKi:  0.380nMAssay Description:Displacement of [3H]paroxetine from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetCannabinoid receptor 2(Human)
Helmholtz-Zentrum Dresden-Rossendorf (Hzdr)

Curated by ChEMBL
LigandPNGBDBM50600964(CHEMBL5181335)
Affinity DataKi:  0.400nMAssay Description:Displacement of [3H]-WIN55212-2 from human CB2 receptor transfected in CHO cells membrane incubated for 90 minsMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetSodium-dependent serotonin transporter(Human)
Hadassah Hebrew University Hospital

Curated by ChEMBL
LigandPNGBDBM22416(PAROXETINE | CHEMBL490 | (3S,4R)-3-[(1,3-benzodiox...)
Affinity DataKi:  0.420nMAssay Description:Displacement of [3H]citalopram from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetSodium-dependent serotonin transporter(Human)
Hadassah Hebrew University Hospital

Curated by ChEMBL
LigandPNGBDBM22416(PAROXETINE | CHEMBL490 | (3S,4R)-3-[(1,3-benzodiox...)
Affinity DataKi:  0.420nMAssay Description:Displacement of [3H]citalopram from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetSigma non-opioid intracellular receptor 1(Rat)
Key Laboratory of Radiopharmaceuticals (Beijing Normal University)

Curated by ChEMBL
LigandPNGBDBM50343621(1-(1,3-Benzodioxol-5-ylmethyl)-4-(4-nitrobenzyl)pi...)
Affinity DataKi:  0.430nMAssay Description:Displacement of (+)-[3H]pentazocine from sigma 1 receptor in rat brain membranes by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetGamma-aminobutyric acid receptor subunit alpha-1(Rat)
Abx Advanced Biochemical Compounds

Curated by ChEMBL
LigandPNGBDBM86522(CAS_325715-02-4 | Indiplon)
Affinity DataKi:  0.450nMAssay Description:Displacement of [3H]Ro15-1788 from GABAA alpha1 receptor in Sprague-Dawley rat cerebral cortex membraneMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetGamma-aminobutyric acid receptor subunit alpha-1(Rat)
Abx Advanced Biochemical Compounds

Curated by ChEMBL
LigandPNGBDBM86522(CAS_325715-02-4 | Indiplon)
Affinity DataKi:  0.550nMAssay Description:Displacement of [3H]Ro15-1788 from GABAA alpha-1 receptor in Sprague-Dawley rat cerebellar membraneMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Institute of Radiopharmacy

Curated by ChEMBL
LigandPNGBDBM50299285(1'-Cyclohexylmethyl-3-(3-fluoropropyl)-3H-spiro[[2...)
Affinity DataKi:  0.570nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in guinea pig brain membrane after 180 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
Key Laboratory of Radiopharmaceuticals (Beijing Normal University)

Curated by ChEMBL
LigandPNGBDBM50259004(1'-[4-Fluorobenzyl]-3H-spiro[[2]benzofuran-1,4'pip...)
Affinity DataKi:  0.580nMAssay Description:Displacement of (+)-[3H]pentazocine from rat brain sigma1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Institute of Radiopharmacy

Curated by ChEMBL
LigandPNGBDBM50334158(CHEMBL2314421 | CHEMBL1645202 | 1'-benzyl-3-(2-flu...)
Affinity DataKi:  0.590nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig brain homogenates after 180 mins by solid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCannabinoid receptor 1(Human)
Helmholtz-Zentrum Dresden-Rossendorf (Hzdr)

Curated by ChEMBL
LigandPNGBDBM50600961(CHEMBL5198892)
Affinity DataKi:  0.600nMAssay Description:Displacement of [3H]-SR141716A from recombinant human CB1 receptor expressed in CHO cells membrane incubated for 90 minsMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetCannabinoid receptor 2(Human)
Helmholtz-Zentrum Dresden-Rossendorf (Hzdr)

Curated by ChEMBL
LigandPNGBDBM50600966(CHEMBL5205138)
Affinity DataKi:  0.600nMAssay Description:Inhibition of human CB2 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Tours

Curated by ChEMBL
LigandPNGBDBM50110788(2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-methyl-...)
Affinity DataKi:  0.620nMAssay Description:Displacement of [3H]paroxetine from SERT in rat brainMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Key Laboratory of Radiopharmaceuticals Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50058020(CHEMBL2347004 | CHEMBL274585 | 4-[1-((E)-3-Iodo-al...)
Affinity DataKi:  0.670nMAssay Description:Binding affinity to human brain sigma1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Hadassah Hebrew University Hospital

Curated by ChEMBL
LigandPNGBDBM50010588(DL-(3,4-Methylenedioxy)methamphetamine | N-Methyl-...)
Affinity DataKi:  0.730nMAssay Description:Displacement of [3H]citalopram from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Hadassah Hebrew University Hospital

Curated by ChEMBL
LigandPNGBDBM50110788(2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-methyl-...)
Affinity DataKi:  0.730nMAssay Description:Displacement of [3H]citalopram from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Institute of Radiopharmacy

Curated by ChEMBL
LigandPNGBDBM50361998(CHEMBL1939698)
Affinity DataKi:  0.740nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig brain homogenates after 180 mins by solid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
Key Laboratory of Radiopharmaceuticals (Beijing Normal University)

Curated by ChEMBL
LigandPNGBDBM50343619(1-(1,3-Benzodioxol-5-ylmethyl)-4-(4-bromobenzyl)pi...)
Affinity DataKi:  0.780nMAssay Description:Displacement of (+)-[3H]pentazocine from sigma 1 receptor in rat brain membranes by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
Key Laboratory of Radiopharmaceuticals (Beijing Normal University)

Curated by ChEMBL
LigandPNGBDBM50432550(CHEMBL2347001)
Affinity DataKi:  0.790nMAssay Description:Displacement of (+)-[3H]pentazocine from rat brain sigma1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
Key Laboratory of Radiopharmaceuticals (Beijing Normal University)

Curated by ChEMBL
LigandPNGBDBM50343620(1-(1,3-Benzodioxol-5-ylmethyl)-4-(4-iodobenzyl)pip...)
Affinity DataKi:  0.800nMAssay Description:Displacement of (+)-[3H]pentazocine from sigma 1 receptor in rat brain membranes by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
Key Laboratory of Radiopharmaceuticals (Beijing Normal University)

Curated by ChEMBL
LigandPNGBDBM50343618(1-(1,3-Benzodioxol-5-ylmethyl)-4-(4-fluorobenzyl)p...)
Affinity DataKi:  0.850nMAssay Description:Displacement of (+)-[3H]pentazocine from sigma 1 receptor in rat brain membranes by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCannabinoid receptor 2(Human)
Helmholtz-Zentrum Dresden-Rossendorf (Hzdr)

Curated by ChEMBL
LigandPNGBDBM50600965(CHEMBL5182619)
Affinity DataKi:  0.900nMAssay Description:Displacement of [3H]-WIN55212-2 from human CB2 receptor transfected in CHO-K1 cell membrane incubated for 90 mins by Liquid scintillation counter ana...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
Key Laboratory of Radiopharmaceuticals (Beijing Normal University)

Curated by ChEMBL
LigandPNGBDBM50343622(1-(1,3-Benzodioxol-5-ylmethyl)-4-(4-methylbenzyl)-...)
Affinity DataKi:  0.910nMAssay Description:Displacement of (+)-[3H]pentazocine from sigma 1 receptor in rat brain membranes by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
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