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Found 23 with Last Name = 'wang' and Initial = 'zp'
TargetMuscarinic acetylcholine receptor M3(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427125(CHEMBL2323444)
Affinity DataKi:  920nMAssay Description:Displacement of [3H]NMS from muscarinic M3 receptor in Sprague-Dawley rat submandibulary gland after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427129(CHEMBL2323441)
Affinity DataKi:  1.40E+3nMAssay Description:Displacement of [3H]NMS from muscarinic M3 receptor in Sprague-Dawley rat submandibulary gland after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427131(CHEMBL2323446)
Affinity DataKi:  2.70E+3nMAssay Description:Displacement of [3H]NMS from muscarinic M3 receptor in Sprague-Dawley rat submandibulary gland after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427127(CHEMBL2323442)
Affinity DataKi:  3.70E+3nMAssay Description:Displacement of [3H]NMS from muscarinic M3 receptor in Sprague-Dawley rat submandibulary gland after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427129(CHEMBL2323441)
Affinity DataKi:  8.80E+3nMAssay Description:Displacement of [3H]NMS from muscarinic M2 receptor in Sprague-Dawley rat left atria after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427127(CHEMBL2323442)
Affinity DataKi:  9.80E+3nMAssay Description:Displacement of [3H]NMS from muscarinic M2 receptor in Sprague-Dawley rat left atria after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427131(CHEMBL2323446)
Affinity DataKi:  1.07E+4nMAssay Description:Displacement of [3H]NMS from muscarinic M2 receptor in Sprague-Dawley rat left atria after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427125(CHEMBL2323444)
Affinity DataKi:  1.20E+4nMAssay Description:Displacement of [3H]NMS from muscarinic M2 receptor in Sprague-Dawley rat left atria after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427126(CHEMBL2323443)
Affinity DataKi:  6.60E+4nMAssay Description:Displacement of [3H]NMS from muscarinic M3 receptor in Sprague-Dawley rat submandibulary gland after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427130(CHEMBL2323447)
Affinity DataKi:  7.10E+4nMAssay Description:Displacement of [3H]NMS from muscarinic M3 receptor in Sprague-Dawley rat submandibulary gland after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427130(CHEMBL2323447)
Affinity DataKi:  7.70E+4nMAssay Description:Displacement of [3H]NMS from muscarinic M2 receptor in Sprague-Dawley rat left atria after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427128(CHEMBL2321893)
Affinity DataKi:  8.30E+4nMAssay Description:Displacement of [3H]NMS from muscarinic M3 receptor in Sprague-Dawley rat submandibulary gland after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427126(CHEMBL2323443)
Affinity DataKi:  8.40E+4nMAssay Description:Displacement of [3H]NMS from muscarinic M2 receptor in Sprague-Dawley rat left atria after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427124(CHEMBL2323445)
Affinity DataKi:  8.60E+4nMAssay Description:Displacement of [3H]NMS from muscarinic M2 receptor in Sprague-Dawley rat left atria after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427124(CHEMBL2323445)
Affinity DataKi:  9.50E+4nMAssay Description:Displacement of [3H]NMS from muscarinic M3 receptor in Sprague-Dawley rat submandibulary gland after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50427128(CHEMBL2321893)
Affinity DataKi:  9.50E+4nMAssay Description:Displacement of [3H]NMS from muscarinic M2 receptor in Sprague-Dawley rat left atria after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-synuclein(Homo sapiens (Human))
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50594221(CHEMBL5176215)
Affinity DataIC50:  2.58E+3nMAssay Description:Inhibition of alpha-Synuclein (unknown origin) aggregation assessed as aggregation inhibitory ratio by measuring relative fluorescence intensity and ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAlpha-synuclein(Homo sapiens (Human))
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50594222(CHEMBL5176552)
Affinity DataIC50:  3.93E+3nMAssay Description:Inhibition of alpha-Synuclein (unknown origin) aggregation assessed as aggregation inhibitory ratio by measuring relative fluorescence intensity and ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAlpha-synuclein(Homo sapiens (Human))
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50594219(CHEMBL5180140)
Affinity DataIC50:  4.78E+3nMAssay Description:Inhibition of alpha-Synuclein (unknown origin) aggregation assessed as aggregation inhibitory ratio by measuring relative fluorescence intensity and ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAlpha-synuclein(Homo sapiens (Human))
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50594220(CHEMBL5199332)
Affinity DataIC50:  5.44E+3nMAssay Description:Inhibition of alpha-Synuclein (unknown origin) aggregation assessed as aggregation inhibitory ratio by measuring relative fluorescence intensity and ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
Target[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial(Homo sapiens (Human))
Chongqing University

Curated by ChEMBL
LigandPNGBDBM50563139(CHEMBL4746836)
Affinity DataKd:  210nMAssay Description:Binding affinity to PDK1 (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 3, mitochondrial(Homo sapiens (Human))
Chongqing University

Curated by ChEMBL
LigandPNGBDBM50563139(CHEMBL4746836)
Affinity DataKd:  7.80E+3nMAssay Description:Binding affinity to PDK3 (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 4, mitochondrial(Homo sapiens (Human))
Chongqing University

Curated by ChEMBL
LigandPNGBDBM50563139(CHEMBL4746836)
Affinity DataKd:  9.20E+3nMAssay Description:Binding affinity to PDK4 (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed