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Found 4051 with Last Name = 'deshpande' and Initial = 'm'
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451174(CHEMBL4202457)
Affinity DataKi:  0.600nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451177(CHEMBL4210264)
Affinity DataKi:  1.10nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451169(CHEMBL4207346)
Affinity DataKi:  1.60nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451139(CHEMBL4204605)
Affinity DataKi:  1.80nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451140(CHEMBL4216271)
Affinity DataKi:  1.80nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451167(CHEMBL4206823)
Affinity DataKi:  1.90nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451164(CHEMBL4208941)
Affinity DataKi:  1.90nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451168(CHEMBL4211702)
Affinity DataKi:  2.10nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451173(CHEMBL4214254)
Affinity DataKi:  2.20nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM28393((+)-EHNA | (2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-...)
Affinity DataKi:  2.20nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451138(CHEMBL4203116)
Affinity DataKi:  2.20nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451165(CHEMBL4204068)
Affinity DataKi:  2.30nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451166(CHEMBL4209345)
Affinity DataKi:  2.60nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451141(CHEMBL4216791)
Affinity DataKi:  2.70nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451142(CHEMBL4211824)
Affinity DataKi:  2.90nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451158(CHEMBL4218202)
Affinity DataKi:  4.60nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451171(CHEMBL4214511)
Affinity DataKi:  5.20nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451178(CHEMBL4203469)
Affinity DataKi:  5.90nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451170(CHEMBL4214658)
Affinity DataKi:  6.20nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50386376(CHEMBL2046865)
Affinity DataKi:  15nMAssay Description:Displacement of [125I]peptideYY from NPY1 receptor in human SK-N-MC cells after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451133(CHEMBL4218610)
Affinity DataKi:  25nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451172(CHEMBL4215142)
Affinity DataKi:  29nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451134(CHEMBL4206867)
Affinity DataKi:  49nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451159(CHEMBL4205307)
Affinity DataKi:  53nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451137(CHEMBL4207993)
Affinity DataKi:  54nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451135(CHEMBL4206350)
Affinity DataKi:  66nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451100(CHEMBL4208733)
Affinity DataKi:  69nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Bos taurus (bovine))
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50451136(CHEMBL4211238)
Affinity DataKi:  135nMAssay Description:Inhibition of bovine adenosine deaminase pre-incubated for 5 mins before adenosine additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetKallikrein(Sus scrofa)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50004610(2-(2-{2-[2-(2-{[1-(2-Acetylamino-3-hydroxy-propion...)
Affinity DataKi:  1.01E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein(Sus scrofa)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50004613(1-(2-Acetylamino-3-hydroxy-propionyl)-pyrrolidine-...)
Affinity DataKi:  1.35E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein(Sus scrofa)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50004609(2-{2-[2-(2-{2-[(1-Acetyl-pyrrolidine-2-carbonyl)-a...)
Affinity DataKi:  1.67E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein(Sus scrofa)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50004605(1-(2-Acetylamino-3-hydroxy-propionyl)-pyrrolidine-...)
Affinity DataKi:  2.23E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein(Sus scrofa)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50004611(2-(2-{2-[2-(2-Acetylamino-3-phenyl-propionylamino)...)
Affinity DataKi:  2.30E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein(Sus scrofa)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50004607(1-Acetyl-pyrrolidine-2-carboxylic acid (1-{1-[1-(1...)
Affinity DataKi:  2.66E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein(Sus scrofa)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50004606(2-(2-Acetylamino-3-phenyl-propionylamino)-5-guanid...)
Affinity DataKi:  4.79E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein(Sus scrofa)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50004614(1-Acetyl-pyrrolidine-2-carboxylic acid {1-[1-(1-ca...)
Affinity DataKi:  5.78E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein(Sus scrofa)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50004604(2-(2-Acetylamino-3-phenyl-propionylamino)-5-guanid...)
Affinity DataKi:  7.18E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein(Sus scrofa)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50004608(2-{2-[2-(2-Acetylamino-5-guanidino-pentanoylamino)...)
Affinity DataKi:  9.50E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein(Sus scrofa)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50004612(1-(2-Acetylamino-3-hydroxy-propionyl)-pyrrolidine-...)
Affinity DataKi:  2.29E+6nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPresenilin-1(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50476941(CHEMBL233363)
Affinity DataIC50:  4nMAssay Description:Inhibition of gamma secretase-mediated beta-APP cleavage in human H4 cells assessed by measuring Abeta40 production by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPresenilin-1(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50476939(CHEMBL233364)
Affinity DataIC50:  5nMAssay Description:Inhibition of gamma secretase-mediated beta-APP cleavage in human H4 cells assessed by measuring Abeta40 production by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPresenilin-1(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50476940(CHEMBL233362)
Affinity DataIC50:  5nMAssay Description:Inhibition of gamma secretase-mediated beta-APP cleavage in human H4 cells assessed by measuring Abeta40 production by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPresenilin-1(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50476947(CHEMBL394661)
Affinity DataIC50:  7nMAssay Description:Inhibition of gamma secretase-mediated beta-APP cleavage in human H4 cells assessed by measuring Abeta40 production by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPresenilin-1(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50476919(CHEMBL232948)
Affinity DataIC50:  12nMAssay Description:Inhibition of gamma secretase-mediated beta-APP cleavage in human H4 cells assessed by measuring Abeta40 production by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPresenilin-1(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50476912(CHEMBL231714)
Affinity DataIC50:  13nMAssay Description:Inhibition of gamma secretase-mediated beta-APP cleavage in human H4 cells assessed by measuring Abeta40 production by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPresenilin-1(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50476953(CHEMBL232949)
Affinity DataIC50:  14nMAssay Description:Inhibition of gamma secretase-mediated beta-APP cleavage in human H4 cells assessed by measuring Abeta40 production by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPresenilin-1(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50476922(CHEMBL391377)
Affinity DataIC50:  14nMAssay Description:Inhibition of gamma secretase-mediated beta-APP cleavage in human H4 cells assessed by measuring Abeta40 production by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPresenilin-1(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50476957(CHEMBL231767)
Affinity DataIC50:  19nMAssay Description:Inhibition of gamma secretase-mediated beta-APP cleavage in human H4 cells assessed by measuring Abeta40 production by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPresenilin-1(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50476917(CHEMBL232152)
Affinity DataIC50:  22nMAssay Description:Inhibition of gamma secretase-mediated beta-APP cleavage in human H4 cells assessed by measuring Abeta40 production by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPresenilin-1(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50476911(CHEMBL394660)
Affinity DataIC50:  23nMAssay Description:Inhibition of gamma secretase-mediated beta-APP cleavage in human H4 cells assessed by measuring Abeta40 production by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
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