Compile Data Set for Download or QSAR
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Found 76 Enz. Inhib. hit(s) with all data for entry = 50037270
TargetAdenosine deaminase(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM22920(1-[(2R)-1-hydroxy-4-{6-[3-(1-methyl-1H-1,3-benzodi...)
Affinity DataKi:  7.70nMAssay Description:Binding affinity towards adenosine deaminaseMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM13976(Aminobenzoic acid analog 5 | CHEMBL116605)
Affinity DataKi:  18nMAssay Description:Binding affinity for Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCaspase-3(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149217(5-{[5-((R)-1-Carboxy-2-oxo-ethylcarbamoyl)-pyrimid...)
Affinity DataKi:  20nMAssay Description:Binding affinity against Caspase-3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149232(3-(5-(2-acetamido-3-(4-(carboxy-N-(2-carboxyphenyl...)
Affinity DataKi:  22nMAssay Description:Binding affinity for Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50147086(8-(PYRIMIDIN-2-YLAMINO)NAPHTHALENE-2-CARBOXIMIDAMI...)
Affinity DataKi:  30nMAssay Description:Binding affinity towards Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50131555(2-(4-(2-acetamido-3-(4-(1-carboxy-N-(2-carboxyphen...)
Affinity DataKi:  42nMAssay Description:Binding affinity for Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidylate synthase(Lactobacillus casei)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149206((S)-2-{4-[(R)-2-(2-Carboxy-ethylcarbamoyl)-pyrroli...)
Affinity DataKi:  330nMAssay Description:Tested for binding affinity towards thymidylate synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149214(CHEMBL117368 | N*8*-Pyrimidin-2-yl-quinoline-2,8-d...)
Affinity DataKi:  370nMAssay Description:Binding affinity towards Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM22919(1-[1-hydroxy-4-(naphthalen-1-yl)butan-2-yl]-1H-imi...)
Affinity DataKi:  680nMAssay Description:Binding affinity towards adenosine deaminaseMore data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149239(2,4-Dioxo-6-phenylamino-1,2,3,4-tetrahydro-pyrimid...)
Affinity DataKi:  720nMAssay Description:Affinity for c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM13953(1:1 racemic mixture | 2-({4-[2-acetamido-2-(pentyl...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity for Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair
TargetAdenosine deaminase(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149224(CHEMBL118106 | N-(4-{5-[(1H-Indol-2-ylamino)-methy...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity towards adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM13971(1:1 racemic mixture | 2-({4-[2-acetamido-2-(pentyl...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity for Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCaspase-3(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149205(5-[5-((R)-1-Carboxy-2-oxo-ethylcarbamoyl)-pentylsu...)
Affinity DataKi:  2.80E+3nMAssay Description:Binding affinity against Caspase-3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM13990(5-{2-fluoro-5-[(1E)-3-[3-hydroxy-2-(methoxycarbony...)
Affinity DataKi:  6.90E+3nMAssay Description:Binding affinity for Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149200(2-Pyridin-4-yl-thiazole-4-carboxylic acid (3-trifl...)
Affinity DataKi:  1.30E+4nMAssay Description:Affinity for c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidylate synthase(Lactobacillus casei)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149202(4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PR...)
Affinity DataKi:  2.40E+4nMAssay Description:Tested for binding affinity towards thymidylate synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM13952(2-(Naphthalen-1-yloxalylamino)benzoic Acid | 2-(na...)
Affinity DataKi:  3.90E+4nMAssay Description:Binding affinity for Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149208(2-Amino-quinolin-8-ol | CHEMBL119647)
Affinity DataKi:  5.60E+4nMAssay Description:Binding affinity towards Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50133279(5-(3-Butyrylamino-phenyl)-isoxazole-3-carboxylic a...)
Affinity DataKi:  1.48E+5nMAssay Description:Binding affinity for Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM13951(2-[(2,3-Dimethylphenyl)oxalylamino]benzoic acid | ...)
Affinity DataKi:  2.93E+5nMAssay Description:Binding affinity for Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCaspase-3(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149213(2-Hydroxy-5-methylsulfamoyl-benzoic acid | CHEMBL1...)
Affinity DataKi: >1.00E+6nMAssay Description:Binding affinity against Caspase-3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidylate synthase(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149243((R)-1-(Toluene-4-sulfonyl)-pyrrolidine-2-carboxyli...)
Affinity DataKi:  1.10E+6nMAssay Description:Tested for binding affinity towards thymidylate synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149212(CHEMBL117521 | N-(1,2,3,4,8a,10a-Hexahydro-acridin...)
Affinity DataIC50:  0.400nMAssay Description:Inhibitory concentration against Acetylcholinesterase in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuraminidase(Influenza A virus (A/Puerto Rico/8/34/Mount Sinai(...)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM4994((3R,4R,5S)-5-amino-4-acetamido-3-(pentan-3-yloxy)c...)
Affinity DataIC50:  1.30nMAssay Description:Inhibition of influenza A viral enzyme neuraminidaseMore data for this Ligand-Target Pair
TargetAdenosine kinase(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094703(5-(3-Bromo-phenyl)-7-(6-morpholin-4-yl-pyridin-3-y...)
Affinity DataIC50:  1.70nMAssay Description:Inhibitory concentration against adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, liver form(Mus musculus)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149207(2N-(2-{2-[2-(5-chloro-1H-2-indolylcarboxamido)etho...)
Affinity DataIC50:  6nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
TargetAdenosine kinase(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094704(CHEMBL116872 | N*5*-(1H-Indol-3-ylmethyl)-7-(6-mor...)
Affinity DataIC50:  10nMAssay Description:Inhibitory concentration against adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStromelysin-1(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149219(3-(3'-Cyanomethyl-biphenyl-4-yloxy)-N-hydroxy-prop...)
Affinity DataIC50:  15nMAssay Description:Inhibition of Matrix Metalloprotease-3 (MMP-3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCollagenase 3(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149235(2-[Benzyl-(4-methoxy-benzenesulfonyl)-amino]-N-hyd...)
Affinity DataIC50:  15nMAssay Description:Inhibition of Matrix Metalloprotease-13 (MMP-13)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCollagenase 3(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149216(Benzofuran-2-carboxylic acid (2-{4-[benzyl-(2-hydr...)
Affinity DataIC50:  17nMAssay Description:Inhibition of Matrix Metalloprotease-13 (MMP-13)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-L/beta-2(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50098760((E)-1-(4-Acetyl-piperazin-1-yl)-3-[3-chloro-4-(1H-...)
Affinity DataIC50:  20nMAssay Description:Inhibition of Leukocyte function associated antigen 1 (LFA-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStromelysin-1(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50096645(3-(4'-Cyano-biphenyl-4-yloxy)-N-hydroxy-propionami...)
Affinity DataIC50:  25nMAssay Description:Inhibition of Matrix Metalloprotease-3 (MMP-3)More data for this Ligand-Target Pair
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM7684(4-[2-(5-Chloro-2-oxo-1,2-dihydro-3H-indol-3-yliden...)
Affinity DataIC50:  30nMAssay Description:Inhibition of Cyclin-Dependent Kinase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-L/beta-2(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50098770((E)-1-(4-Acetyl-piperazin-1-yl)-3-[3-chloro-4-(2,3...)
Affinity DataIC50:  40nMAssay Description:Inhibition of Leukocyte function associated antigen 1 (LFA-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenylosuccinate synthetase isozyme 2(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149229(5-((1R,5S,7R,8S,9R)-8,9-Dihydroxy-2,4-dioxo-7-phos...)
Affinity DataIC50:  43nMAssay Description:Inhibitory concentration against Adenylosuccinate synthetaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-L/beta-2(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149226((E)-1-(4-Acetyl-piperazin-1-yl)-3-[4-(2-isopropyl-...)
Affinity DataIC50:  44nMAssay Description:Inhibition of Leukocyte function associated antigen 1 (LFA-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStromelysin-1(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149245(2-[2-(3'-Cyanomethyl-biphenyl-4-sulfonyl)-ethoxy]-...)
Affinity DataIC50:  62nMAssay Description:Inhibition of Matrix Metalloprotease-3 (MMP-3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149222(9-Ethyl-9H-carbazole-3-carbaldehyde O-{2-[1-(3,4-d...)
Affinity DataIC50:  64nMAssay Description:Inhibition of c-Src tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149235(2-[Benzyl-(4-methoxy-benzenesulfonyl)-amino]-N-hyd...)
Affinity DataIC50:  82nMAssay Description:Inhibition of Matrix Metalloprotease-1 (MMP-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuraminidase(Influenza A virus (A/Puerto Rico/8/34/Mount Sinai(...)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM5234((3R,4R,5S)-5-amino-4-acetamido-3-(pentan-3-ylamino...)
Affinity DataIC50:  85nMAssay Description:Inhibition of influenza A viral enzyme neuraminidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, liver form(Mus musculus)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50065965(5-Chloro-1H-indole-2-carboxylic acid ((1S,2R)-1-be...)
Affinity DataIC50:  130nMAssay Description:Inhibitory concentration against glycogen phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStromelysin-1(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149230(3-(Biphenyl-4-yloxy)-N-hydroxy-propionamide | CHEM...)
Affinity DataIC50:  310nMAssay Description:Inhibition of Matrix Metalloprotease-3 (MMP-3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStromelysin-1(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149220(2-[2-(4'-Cyano-biphenyl-4-yloxy)-ethoxy]-naphthale...)
Affinity DataIC50:  340nMAssay Description:Inhibition of Matrix Metalloprotease-3 (MMP-3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149204(CHEMBL323618 | N-Phenyl-N'-(1,2,3,4-tetrahydro-acr...)
Affinity DataIC50:  390nMAssay Description:Inhibitory concentration against Acetylcholinesterase in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM8961(1,2,3,4-tetrahydro-9-acridinamine | 1,2,3,4-tetrah...)
Affinity DataIC50:  590nMAssay Description:Inhibitory concentration against Acetylcholinesterase in rat brainMore data for this Ligand-Target Pair
TargetAdenylosuccinate synthetase isozyme 2(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149203(CHEMBL323799 | HYDANTOCIDIN-5'-MONOPHOSPHATE | HYD...)
Affinity DataIC50:  675nMAssay Description:Inhibitory concentration against Adenylosuccinate synthetaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuraminidase(Influenza A virus (A/Puerto Rico/8/34/Mount Sinai(...)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149227((3R,4R,5S)-4-Acetylamino-5-amino-3-(3-phenyl-propy...)
Affinity DataIC50:  1.64E+3nMAssay Description:Inhibition of influenza A viral enzyme neuraminidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenylosuccinate synthetase isozyme 2(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149248((Formyl-hydroxy-amino)-acetic acid | CHEMBL331373 ...)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibitory concentration against Adenylosuccinate synthetaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCollagenase 3(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149234(Benzofuran-2-carboxylic acid (4-morpholin-4-yl-but...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of Matrix Metalloprotease-13 (MMP-13)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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