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Found 22 of ki for UniProtKB: P17707
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50046201((2E)-2-((2E)-2-{[(E)-amino(imino)methyl]hydrazono}...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of rat liver form of S-adenosyl-methionine decarboxylase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50403124(CHEMBL2115571)
Affinity DataKi:  3.80E+3nMAssay Description:Compound was evaluated to inactivate the bacterial AdoMet-DC; value ranges from 3.8 to 39.6 uMMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50281293(2-amino-5-({[(2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-...)
Affinity DataKi:  7.20E+3nMAssay Description:Compound was evaluated to inactivate the human AdoMet-DCMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50403124(CHEMBL2115571)
Affinity DataKi:  1.07E+4nMAssay Description:Compound was evaluated to inactivate the human AdoMet-DC; value ranges from 10.7 to 62.7 uMMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50403124(CHEMBL2115571)
Affinity DataKi:  1.07E+4nMAssay Description:Compound was evaluated to inactivate the bacterial AdoMet-DC; value ranges from 3.8 to 39.6 uMMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50366321(CHEMBL3392203 | CHEMBL606101)
Affinity DataKi:  1.80E+4nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50034925(CHEMBL299398 | O-{(1S,4S)-4-[6-(6-Amino-purin-9-yl...)
Affinity DataKi:  2.12E+4nMAssay Description:compound was evaluated for the inhibitor constant against Escherichia coli S-adenosyl-L-methionine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50368997(CHEMBL1791422)
Affinity DataKi:  2.12E+4nMAssay Description:compound was evaluated for the inhibitor constant against human S-adenosyl-L-methionine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50034925(CHEMBL299398 | O-{(1S,4S)-4-[6-(6-Amino-purin-9-yl...)
Affinity DataKi:  2.12E+4nMAssay Description:compound was evaluated for the inhibitor constant against Escherichia coli S-adenosyl-L-methionine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50368997(CHEMBL1791422)
Affinity DataKi:  2.15E+4nMAssay Description:compound was evaluated for the inhibitor constant against Escherichia coli S-adenosyl-L-methionine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50368996(CHEMBL1791421)
Affinity DataKi:  2.37E+4nMAssay Description:Compound was evaluated for the inhibitor constant against Escherichia coli S-adenosyl-L-methionine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50368996(CHEMBL1791421)
Affinity DataKi:  2.37E+4nMAssay Description:Compound was evaluated for the inhibitor constant against Escherichia coli S-adenosyl-L-methionine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50281292(2-amino-4-({[(2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-...)
Affinity DataKi:  3.11E+4nMAssay Description:Compound was evaluated to inactivate the bacterial AdoMet-DCMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50034927(CHEMBL48973 | O-{(1R,4R)-4-[6-(6-Amino-purin-9-yl)...)
Affinity DataKi:  9.52E+4nMAssay Description:compound was evaluated for the inhibitory constant against human S-adenosyl-L-methionine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50034927(CHEMBL48973 | O-{(1R,4R)-4-[6-(6-Amino-purin-9-yl)...)
Affinity DataKi:  9.52E+4nMAssay Description:compound was evaluated for the inhibitory constant against human S-adenosyl-L-methionine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50281292(2-amino-4-({[(2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-...)
Affinity DataKi:  2.47E+5nMAssay Description:Compound was evaluated to inactivate the human AdoMet-DCMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50366318(CHEMBL3392208 | CHEMBL605698)
Affinity DataKi:  4.15E+5nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50366320(CHEMBL3392206 | CHEMBL605899)
Affinity DataKi:  4.78E+5nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50366317(CHEMBL3392204 | CHEMBL606102)
Affinity DataKi:  6.69E+5nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50366316(CHEMBL3392209 | CHEMBL605267)
Affinity DataKi:  9.60E+5nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50366319(CHEMBL1791405 | CHEMBL3392205)
Affinity DataKi:  1.07E+6nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails Article
TargetS-adenosylmethionine decarboxylase proenzyme(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50366319(CHEMBL1791405 | CHEMBL3392205)
Affinity DataKi:  1.07E+6nMAssay Description:Tested for irreversible inhibitory activity against AdoMet-DC (S-adenosyl-methionine decarboxylase-) isolated from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails Article