Compile Data Set for Download or QSAR
maximum 50k data
Found 87 Enz. Inhib. hit(s) with Target = 'Ornithine decarboxylase'
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50020273(2,5-Diamino-2-fluoromethyl-pentanoic acid | CHEMBL...)
Affinity DataKi:  2.70E+3nMAssay Description:In vitro inhibition against ornithine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50028199(2,5-Diamino-2-fluoromethyl-pent-3-enoic acid | CHE...)
Affinity DataKi:  2.70E+3nMAssay Description:The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50028200(2,5-Diamino-2-methyl-pent-3-enoic acid | CHEMBL400...)
Affinity DataKi:  2.70E+3nMAssay Description:The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50020275(CHEMBL413056 | Hept-6-yne-2,5-diamine)
Affinity DataKi:  3.00E+3nMAssay Description:In vitro inhibition against ornithine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50009841(CHEMBL3247544)
Affinity DataKi:  4.40E+3nMAssay Description:Inhibition of rat liver ornithine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50020274(2,2-Difluoro-hex-5-yne-1,4-diamonium; dichloride |...)
Affinity DataKi:  1.00E+4nMAssay Description:In vitro inhibition against ornithine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50009922(CHEMBL3247533)
Affinity DataKi:  1.90E+4nMAssay Description:Competitive inhibition of rat liver ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Bos taurus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009922(CHEMBL3247533)
Affinity DataKi:  2.00E+4nMAssay Description:Competitive inhibition of bull prostate ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50009922(CHEMBL3247533)
Affinity DataKi:  2.00E+4nMAssay Description:Competitive inhibition of ornithine decarboxylase in rat HTC cells using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50028198(2,5-Diamino-2-difluoromethyl-pent-3-enoic acid | C...)
Affinity DataKi:  3.00E+4nMAssay Description:The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50028194(5,5-Difluoro-pentane-1,4-diamine | CHEMBL39264)
Affinity DataKi:  3.00E+4nMAssay Description:The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50028197(2-(difluoromethyl)ornithine | CHEMBL830 | EFLORNIT...)
Affinity DataKi:  3.90E+4nMAssay Description:The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50028201(2,5-Diamino-2-methyl-pentanoic acid | CHEMBL36743)
Affinity DataKi:  4.00E+4nMAssay Description:Competitive inhibition of ornithine decarboxylase in rat HTC cells using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50028201(2,5-Diamino-2-methyl-pentanoic acid | CHEMBL36743)
Affinity DataKi:  4.00E+4nMAssay Description:The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50028201(2,5-Diamino-2-methyl-pentanoic acid | CHEMBL36743)
Affinity DataKi:  4.00E+4nMAssay Description:Competitive inhibition of rat liver ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50028193(5-Fluoro-pent-2-ene-1,4-diamine | CHEMBL288059)
Affinity DataKi:  4.20E+4nMAssay Description:The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50028195(5-Fluoro-pentane-1,4-diamine | CHEMBL290500)
Affinity DataKi:  5.60E+4nMAssay Description:The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50028196(5,5-Difluoro-pent-2-ene-1,4-diamine | CHEMBL41597)
Affinity DataKi:  6.00E+4nMAssay Description:The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50009924(CHEMBL3247542)
Affinity DataKi:  7.00E+4nMAssay Description:Competitive inhibition of ornithine decarboxylase in rat HTC cells using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Bos taurus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009740(CHEMBL3247539)
Affinity DataKi:  7.00E+4nMAssay Description:Competitive inhibition of bull prostate ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50009924(CHEMBL3247542)
Affinity DataKi:  7.00E+4nMAssay Description:Competitive inhibition of rat liver ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50020273(2,5-Diamino-2-fluoromethyl-pentanoic acid | CHEMBL...)
Affinity DataKi:  7.50E+4nMAssay Description:The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50009740(CHEMBL3247539)
Affinity DataKi:  1.20E+5nMAssay Description:Competitive inhibition of rat liver ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50009740(CHEMBL3247539)
Affinity DataKi:  1.40E+5nMAssay Description:Competitive inhibition of ornithine decarboxylase in rat HTC cells using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50009921(CHEMBL3247530)
Affinity DataKi:  5.00E+5nMAssay Description:Competitive inhibition of rat liver ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50029359(4-Amino-2-aminomethyl-3-methyl-butyric acid | CHEM...)
Affinity DataKi:  7.20E+5nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Bos taurus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009921(CHEMBL3247530)
Affinity DataKi:  7.40E+5nMAssay Description:Competitive inhibition of bull prostate ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Bos taurus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009923(CHEMBL3247534)
Affinity DataKi:  1.00E+6nMAssay Description:Competitive inhibition of bull prostate ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50009923(CHEMBL3247534)
Affinity DataKi:  1.05E+6nMAssay Description:Competitive inhibition of ornithine decarboxylase in rat HTC cells using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50009923(CHEMBL3247534)
Affinity DataKi:  1.30E+6nMAssay Description:Competitive inhibition of rat liver ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50029357(4-Amino-2-aminomethyl-2,3-dimethyl-butyric acid | ...)
Affinity DataKi:  1.65E+6nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50029366(4-Amino-2-aminomethyl-butyric acid | CHEMBL139503)
Affinity DataKi:  1.79E+6nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50009353(1,5,10-triazadecane | 4-azaoctamethylenediamine | ...)
Affinity DataKi:  2.70E+6nMAssay Description:Competitive inhibition of Sprague-Dawley rat prostate ornithine decarboxylase using DL-[1-14C]ornithine as substrate by liquid scintillation counting...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50015684((racemic+meso) 2-Methyl-pentane-1,4-diamine | CHEM...)
Affinity DataKi:  2.90E+6nMAssay Description:In vitro inhibitory activity against Ornithine Decarboxylase (ODC) isolated from the livers of thioactamide treated rats.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Bos taurus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009353(1,5,10-triazadecane | 4-azaoctamethylenediamine | ...)
Affinity DataKi:  3.00E+6nMAssay Description:Competitive inhibition of bull prostate ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50015683(CHEMBL59625 | N*1*,N*1*-Dimethyl-butane-1,4-diamin...)
Affinity DataKi:  3.00E+6nMAssay Description:In vitro inhibitory activity against Ornithine Decarboxylase (ODC) isolated from the livers of thioactamide treated rats.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50009385(1,4-butylenediamine | 1,4-tetramethylenediamine | ...)
Affinity DataKi:  3.30E+6nMAssay Description:In vitro inhibitory activity against Ornithine Decarboxylase (ODC) isolated from the livers of thioactamide treated rats.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50009385(1,4-butylenediamine | 1,4-tetramethylenediamine | ...)
Affinity DataKi:  3.50E+6nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50015686((racemic+meso) 3-Methyl-pentane-1,4-diamine | CHEM...)
Affinity DataKi:  3.80E+6nMAssay Description:In vitro inhibitory activity against Ornithine Decarboxylase (ODC) isolated from the livers of thioactamide treated rats.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Bos taurus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009925(CHEMBL3247532)
Affinity DataKi:  4.40E+6nMAssay Description:Competitive inhibition of bull prostate ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Bos taurus)
TBA

Curated by ChEMBL
LigandPNGBDBM50009925(CHEMBL3247532)
Affinity DataKi:  5.50E+6nMAssay Description:Competitive inhibition of bull prostate ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50029364(2,3-dimethyl-1,4-butanediammonium)
Affinity DataKi:  6.10E+6nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50029360(2,2-dimethyl-1,4-butanediammonium)
Affinity DataKi: >1.00E+7nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50029362(2,2,3-trimethyl-1,4-butanediammonium)
Affinity DataKi: >1.05E+7nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50029365(4-Amino-2-aminomethyl-3,3-dimethyl-butyric acid | ...)
Affinity DataKi: >1.10E+7nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50029363(4-Amino-2-aminomethyl-2,3,3-trimethyl-butyric acid...)
Affinity DataKi: >1.10E+7nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50029361(2,2,3,3-tetramethyl-1,4-butanediammonium)
Affinity DataKi: >1.10E+7nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50029358(4-Amino-2-aminomethyl-2-methyl-butyric acid | CHEM...)
Affinity DataKi: >1.10E+7nMAssay Description:Inhibition of liver Ornithine decarboxylase in thioacetamide-treated ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50005726(CHEMBL27061 | O-(3-Amino-2-fluoro-propyl)-hydroxyl...)
Affinity DataIC50:  14nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase(ODC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50005712((S)1-Amino-3-aminooxy-propan-2-ol | CHEMBL26435)
Affinity DataIC50:  33nMAssay Description:Inhibitory activity against Rat liver ornithine decarboxylase(ODC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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