Compile Data Set for Download or QSAR
Found 121 with Last Name = 'rajagopalan' and Initial = 'r'
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50000492((zacopride)4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl...)copy SMILEScopy InChI
Affinity DataKi:  0.390nMAssay Description:Displacement of [3H]GR65630 from 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50000492((zacopride)4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl...)copy SMILEScopy InChI
Affinity DataKi:  0.390nMAssay Description:Displacement of [3H]GR65630 from 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50000492((zacopride)4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl...)copy SMILEScopy InChI
Affinity DataKi:  0.398nMAssay Description:Displacement of [3H]GR65630 from 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50000492((zacopride)4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl...)copy SMILEScopy InChI
Affinity DataKi:  0.398nMAssay Description:Displacement of [3H]GR65630 from 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataKi:  1.66nMAssay Description:Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataKi:  1.66nMAssay Description:Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataKi:  3.5nMAssay Description:Displacement of [3H]N-Methylspiperone from dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMedDrugBank
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataKi:  3.5nMAssay Description:Displacement of [3H]N-Methylspiperone from dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMedDrugBank
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataKi:  3.60nMAssay Description:Displacement of [3H]N-Methylspiperone from dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMedDrugBank
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataKi:  3.60nMAssay Description:Displacement of [3H]N-Methylspiperone from dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMedDrugBank
TargetHistamine H1 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM35938(1-(p-chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpro...)copy SMILEScopy InChI
Affinity DataKi:  4.47nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMedDrugBank
TargetHistamine H1 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM35938(1-(p-chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpro...)copy SMILEScopy InChI
Affinity DataKi:  4.47nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMedDrugBank
TargetHistamine H1 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM35938(1-(p-chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpro...)copy SMILEScopy InChI
Affinity DataKi:  4.5nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMedDrugBank
TargetHistamine H1 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM35938(1-(p-chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpro...)copy SMILEScopy InChI
Affinity DataKi:  4.5nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMedDrugBank
TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445613(Asenapine maleate | CHEBI:71246 | ORG-5222 | Saphr...)copy SMILEScopy InChI
Affinity DataKi:  5.70nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445613(Asenapine maleate | CHEBI:71246 | ORG-5222 | Saphr...)copy SMILEScopy InChI
Affinity DataKi:  5.70nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445613(Asenapine maleate | CHEBI:71246 | ORG-5222 | Saphr...)copy SMILEScopy InChI
Affinity DataKi:  5.80nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445613(Asenapine maleate | CHEBI:71246 | ORG-5222 | Saphr...)copy SMILEScopy InChI
Affinity DataKi:  5.80nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445615(CHEMBL3104092)copy SMILEScopy InChI
Affinity DataKi:  48nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445615(CHEMBL3104092)copy SMILEScopy InChI
Affinity DataKi:  48nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445615(CHEMBL3104092)copy SMILEScopy InChI
Affinity DataKi:  48nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445615(CHEMBL3104092)copy SMILEScopy InChI
Affinity DataKi:  48nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445616(CHEMBL3104091)copy SMILEScopy InChI
Affinity DataKi:  50nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445616(CHEMBL3104091)copy SMILEScopy InChI
Affinity DataKi:  50nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445616(CHEMBL3104091)copy SMILEScopy InChI
Affinity DataKi:  50nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445616(CHEMBL3104091)copy SMILEScopy InChI
Affinity DataKi:  50nMAssay Description:Displacement of [3H]Pyrilamine from histamine H1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50403559(Brumetadina | CIMETIDINE)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50403559(Brumetadina | CIMETIDINE)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50403559(Brumetadina | CIMETIDINE)copy SMILEScopy InChI
Affinity DataKi:  71nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50403559(Brumetadina | CIMETIDINE)copy SMILEScopy InChI
Affinity DataKi:  71nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445616(CHEMBL3104091)copy SMILEScopy InChI
Affinity DataKi:  81nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445616(CHEMBL3104091)copy SMILEScopy InChI
Affinity DataKi:  81nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445616(CHEMBL3104091)copy SMILEScopy InChI
Affinity DataKi:  81nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445616(CHEMBL3104091)copy SMILEScopy InChI
Affinity DataKi:  81nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)copy SMILEScopy InChI
Affinity DataKi:  104nMAssay Description:Binding affinity to 5-HT2B receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K7BQ5PubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)copy SMILEScopy InChI
Affinity DataKi:  104nMAssay Description:Binding affinity to 5-HT2B receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K7BQ5PubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)copy SMILEScopy InChI
Affinity DataKi:  195nMAssay Description:Binding affinity to 5-HT7 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K7BQ5PubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)copy SMILEScopy InChI
Affinity DataKi:  195nMAssay Description:Binding affinity to 5-HT7 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K7BQ5PubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)copy SMILEScopy InChI
Affinity DataKi:  219nMAssay Description:Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)copy SMILEScopy InChI
Affinity DataKi:  219nMAssay Description:Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)copy SMILEScopy InChI
Affinity DataKi:  220nMAssay Description:Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)copy SMILEScopy InChI
Affinity DataKi:  220nMAssay Description:Binding affinity to sigma1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K7BQ5PubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)copy SMILEScopy InChI
Affinity DataKi:  220nMAssay Description:Displacement of [3H](+)Pentazocine from sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)copy SMILEScopy InChI
Affinity DataKi:  220nMAssay Description:Binding affinity to sigma1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K7BQ5PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)copy SMILEScopy InChI
Affinity DataKi:  257nMAssay Description:Binding affinity to 5-HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K7BQ5PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)copy SMILEScopy InChI
Affinity DataKi:  257nMAssay Description:Binding affinity to 5-HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K7BQ5PubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)copy SMILEScopy InChI
Affinity DataKi:  286nMAssay Description:Binding affinity to adrenergic alpha 1A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K7BQ5PubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445614(CHEMBL3104093)copy SMILEScopy InChI
Affinity DataKi:  286nMAssay Description:Binding affinity to adrenergic alpha 1A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K7BQ5PubMed
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