Compile Data Set for Download or QSAR
Found 290 from Institute of Technology
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM15613(4-chloro-N-(2-morpholin-4-ylethyl)benzamide | 4-ch...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Inhibition of MAO-A in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50085483((2-{(3R,6S)-3-[(1S,2R)-2-Hydroxy-1-((S)-1-{(1S,2R)...)copy SMILEScopy InChI
Affinity DataKi:  10nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2H95PubMed
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50085481(CID44328462 | [2-((3R,6S)-3-{(1S,2R)-2-Hydroxy-1-[...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2H95PubMed
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50085488(2-{(3R,6S)-3-[(1S,2R)-2-Hydroxy-1-((S)-1-{(1S,2R)-...)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2H95PubMed
TargetRibonuclease pancreatic(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50292713(5'-phospho-2'-deoxyuridine 3-pyrophosphate (P'->5'...)copy SMILEScopy InChI
Affinity DataKi:  27nMAssay Description:Inhibition of RNase AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99570PubMed
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50085489(2-{(3R,6S)-3-[(1S,2R)-1-((S)-1-{(1S,2R)-1-[(S)-1-C...)copy SMILEScopy InChI
Affinity DataKi:  37nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2H95PubMed
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50085491(c[Hex-gamma-{N-2-naphthyl}-Dab-Cys]-Thr-val-Thr-Np...)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2H95PubMed
TargetRibonuclease pancreatic(Bison bison (American bison))
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Curated by ChEMBL
LigandPNGBDBM50292721(CHEMBL504858 | [({[(2R,3S,4R,5R)-5-(6-amino-9H-pur...)copy SMILEScopy InChI
Affinity DataKi:  41nMAssay Description:Inhibition of bovine pancreatic RNase A by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99570PubMedMMDB
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50085487(2-((3R,6S)-3-{(1S,2R)-2-Hydroxy-1-[(S)-1-((1S,2R)-...)copy SMILEScopy InChI
Affinity DataKi:  44nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2H95PubMed
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50085482(2-[(3R,6S)-3-((1S,2R)-2-Hydroxy-1-{(S)-1-[(1S,2R)-...)copy SMILEScopy InChI
Affinity DataKi:  50nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2H95PubMed
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50085490((2-{(3R,6S)-3-[(1S,2R)-1-((S)-1-{(1S,2R)-1-[(S)-1-...)copy SMILEScopy InChI
Affinity DataKi:  61nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2H95PubMed
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50085486(2-((3R,6S)-3-{(1S,2R)-1-[(S)-1-((1S,2R)-1-Carbamoy...)copy SMILEScopy InChI
Affinity DataKi:  82nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2H95PubMed
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50085493(c[Hex-gamma-{N-1-naphthyl}-Dab-Cys]-Thr-val-Thr-Np...)copy SMILEScopy InChI
Affinity DataKi:  98nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2H95PubMed
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50085485(2-Benzylamino-5-(4-nitro-benzylamino)-pentanoic ac...)copy SMILEScopy InChI
Affinity DataKi:  154nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2H95PubMed
TargetNon-secretory ribonuclease(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50292713(5'-phospho-2'-deoxyuridine 3-pyrophosphate (P'->5'...)copy SMILEScopy InChI
Affinity DataKi:  180nMAssay Description:Inhibition of human EDNMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99570PubMed
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50085484(2-Benzylamino-5-(4-methoxy-benzylamino)-pentanoic ...)copy SMILEScopy InChI
Affinity DataKi:  305nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2H95PubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
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Curated by ChEMBL
LigandPNGBDBM50305216(3,5-bis-(2-hydroxyphenyl)-1N-(4-methyl benzenesulp...)copy SMILEScopy InChI
Affinity DataKi:  360nMAssay Description:Inhibition of MAO-A in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50305217(3-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-1N-(4-meth...)copy SMILEScopy InChI
Affinity DataKi:  600nMAssay Description:Inhibition of MAO-A in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
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Curated by ChEMBL
LigandPNGBDBM50305211(3-(2-hydroxyphenyl), 5-(4-hydroxyphenyl)-4, 5-dihy...)copy SMILEScopy InChI
Affinity DataKi:  600nMAssay Description:Inhibition of MAO-B in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50305215(3-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-1N-(benzen...)copy SMILEScopy InChI
Affinity DataKi:  680nMAssay Description:Inhibition of MAO-A in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50305210(3,5-bis-(2-hydroxyphenyl)-4, 5-dihydro-1H-pyrazole...)copy SMILEScopy InChI
Affinity DataKi:  780nMAssay Description:Inhibition of MAO-B in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50305212(3,5-bis-(2-hydroxyphenyl)-1N-benzoyl-4, 5-dihydro-...)copy SMILEScopy InChI
Affinity DataKi:  800nMAssay Description:Inhibition of MAO-A in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50305214(3,5-bis-(2-hydroxyphenyl)-1N-(benzenesulphonyl)-4,...)copy SMILEScopy InChI
Affinity DataKi:  910nMAssay Description:Inhibition of MAO-A in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM15613(4-chloro-N-(2-morpholin-4-ylethyl)benzamide | 4-ch...)copy SMILEScopy InChI
Affinity DataKi:  1.08E+3nMAssay Description:Inhibition of MAO-B in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM15579(CHEMBL972 | DEPRENYL | L-Deprenyl | N-methyl-N-[(2...)copy SMILEScopy InChI
Affinity DataKi:  1.35E+3nMAssay Description:Inhibition of MAO-B in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50305210(3,5-bis-(2-hydroxyphenyl)-4, 5-dihydro-1H-pyrazole...)copy SMILEScopy InChI
Affinity DataKi:  3.70E+3nMAssay Description:Inhibition of MAO-A in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50305211(3-(2-hydroxyphenyl), 5-(4-hydroxyphenyl)-4, 5-dihy...)copy SMILEScopy InChI
Affinity DataKi:  3.90E+3nMAssay Description:Inhibition of MAO-A in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetDolichyl-diphosphooligosaccharide--protein glycosyltransferase 48 kDa subunit(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50085492(2,5-Bis-benzylamino-pentanoic acid ({1-[1-(1-carba...)copy SMILEScopy InChI
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of asparagine-linked glycosylation by oligosaccharyl transferaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2H95PubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50305213(3-(2-hydroxyphenyl)-5-(4-hydroxyphenyl)-1N-benzoyl...)copy SMILEScopy InChI
Affinity DataKi:  5.77E+3nMAssay Description:Inhibition of MAO-A in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetRibonuclease pancreatic(Bison bison (American bison))
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Curated by ChEMBL
LigandPNGBDBM50292724(CHEMBL460901 | URACIL ARABINOSE-3'-PHOSPHATE | ara...)copy SMILEScopy InChI
Affinity DataKi:  6.00E+3nMAssay Description:Inhibition of bovine pancreatic RNase A by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99570PubMed
TargetRibonuclease pancreatic(Bison bison (American bison))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50298711((2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-...)copy SMILEScopy InChI
Affinity DataKi:  7.00E+3nMAssay Description:Inhibition of bovine pancreatic RNase A by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4JV9PubMedMMDB
TargetRibonuclease pancreatic(Bison bison (American bison))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50292723((2R,3R,4R,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(...)copy SMILEScopy InChI
Affinity DataKi:  7.10E+3nMAssay Description:Inhibition of bovine pancreatic RNase A by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99570PubMed
TargetLow molecular weight protein-tyrosine phosphatase A(Mycobacterium tuberculosis)
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Curated by ChEMBL
LigandPNGBDBM50331863(6-(4-Hydroxy-benzyl)-9-(phenyl-phenylamino-methyl)...)copy SMILEScopy InChI
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis recombinant protein tyrosine phosphatase A by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4Q5GPubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50305209(CHEMBL590606 | N-hydroxy-3-(2-hydroxyphenyl),4-(4-...)copy SMILEScopy InChI
Affinity DataKi:  1.06E+4nMAssay Description:Inhibition of MAO-A in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetRibonuclease pancreatic(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50375418(CHEMBL408119)copy SMILEScopy InChI
Affinity DataKi:  1.32E+4nMAssay Description:Activity at RNase AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK1D72PubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50305218(CHEMBL600856 | N-hydroxy-3,5-bis-(2-hydroxyphenyl)...)copy SMILEScopy InChI
Affinity DataKi:  1.57E+4nMAssay Description:Inhibition of MAO-A in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetLow molecular weight protein-tyrosine phosphatase A(Mycobacterium tuberculosis)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50331859(4,9-Dioxo-3-(phenyl-phenylamino-methyl)-[1,5]diazo...)copy SMILEScopy InChI
Affinity DataKi:  3.63E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis recombinant protein tyrosine phosphatase A by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4Q5GPubMed
TargetRibonuclease pancreatic(Bison bison (American bison))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50331790(3-Amino-N-[2-hydroxymethyl-5-(5-methyl-2,4-dioxo-3...)copy SMILEScopy InChI
Affinity DataKi:  3.70E+4nMAssay Description:Competitive inhibition of bovine pancreatic RNase A ribonucleolytic activity of by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22807V3PubMed
TargetRibonuclease pancreatic(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50375420(CHEMBL266234)copy SMILEScopy InChI
Affinity DataKi:  4.20E+4nMAssay Description:Activity at RNase AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK1D72PubMed
TargetRibonuclease pancreatic(Bison bison (American bison))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50331791((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydr...)copy SMILEScopy InChI
Affinity DataKi:  6.70E+4nMAssay Description:Competitive inhibition of bovine pancreatic RNase A ribonucleolytic activity of by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22807V3PubMed
TargetRibonuclease pancreatic(Bison bison (American bison))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50292715(5'-deoxy-5'-N-(ethyl isonipecotatyl)uridine | CHEM...)copy SMILEScopy InChI
Affinity DataKi:  7.70E+4nMAssay Description:Inhibition of bovine pancreatic RNase A by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99570PubMed
TargetRibonuclease pancreatic(Bison bison (American bison))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50298713(2',3'-Dideoxy-3'-L-serinylamino thymidine | CHEMBL...)copy SMILEScopy InChI
Affinity DataKi:  8.00E+4nMAssay Description:Inhibition of bovine pancreatic RNase A by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4JV9PubMed
TargetRibonuclease pancreatic(Bison bison (American bison))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50292722(3'-UMP | 3'-uridylic acid | CHEMBL460741)copy SMILEScopy InChI
Affinity DataKi:  8.20E+4nMAssay Description:Inhibition of bovine pancreatic RNase A by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99570PubMed
TargetLow molecular weight protein-tyrosine phosphatase A(Mycobacterium tuberculosis)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50331860(9-(Phenyl-phenylamino-methyl)-[1,4,7]triazecane-2,...)copy SMILEScopy InChI
Affinity DataKi:  8.55E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis recombinant protein tyrosine phosphatase A by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4Q5GPubMed
TargetRibonuclease pancreatic(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50375419(CHEMBL259808)copy SMILEScopy InChI
Affinity DataKi:  9.50E+4nMAssay Description:Activity at RNase AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK1D72PubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50305218(CHEMBL600856 | N-hydroxy-3,5-bis-(2-hydroxyphenyl)...)copy SMILEScopy InChI
Affinity DataKi:  9.68E+4nMAssay Description:Inhibition of MAO-B in rat liver homogenate by spectrophotometry-based Holt methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76CPVPubMed
TargetRibonuclease pancreatic(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50276039(1-[3-(4-CARBOXYPIPERIDIN-1-YL)-3-DEOXY-BETA-D-ARAB...)copy SMILEScopy InChI
Affinity DataKi:  1.03E+5nMAssay Description:Inhibition of ribonucleolytic activity of RNase A (unknown origin) by agarose gel based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SQ907JPubMed
TargetRibonuclease pancreatic(Homo sapiens (Human))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50233301(CHEMBL258728 | cytidine-3'-monophosphate)copy SMILEScopy InChI
Affinity DataKi:  1.03E+5nMAssay Description:Activity at RNase AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK1D72PubMed
TargetRibonuclease pancreatic(Bison bison (American bison))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50292714(3'-N-piperidine-4-carboxyl-3'-deoxyara-uridine | C...)copy SMILEScopy InChI
Affinity DataKi:  1.03E+5nMAssay Description:Inhibition of bovine pancreatic RNase A by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99570PubMed
TargetRibonuclease pancreatic(Bison bison (American bison))
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50233301(CHEMBL258728 | cytidine-3'-monophosphate)copy SMILEScopy InChI
Affinity DataKi:  1.03E+5nMAssay Description:Inhibition of bovine pancreatic RNase A by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4JV9PubMedMMDB
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