Compile Data Set for Download or QSAR
maximum 50k data
Found 14 Enz. Inhib. hit(s) with all data for entry = 50021807
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM19264((4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dih...)
Affinity DataKi:  10nMAssay Description:Inhibition of human IMPDH 2More data for this Ligand-Target Pair
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50228085(CHEMBL238461 | N-hydroxy-6-(4-hydroxy-6-methoxy-7-...)
Affinity DataKi:  30nMAssay Description:Inhibition of human IMPDH 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM19264((4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dih...)
Affinity DataKi:  40nMAssay Description:Inhibition of human IMPDH 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50228085(CHEMBL238461 | N-hydroxy-6-(4-hydroxy-6-methoxy-7-...)
Affinity DataKi:  70nMAssay Description:Inhibition of human IMPDH 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM19253(CHEMBL394276 | NSC 358285 | Tiazofurin Adenine Din...)
Affinity DataKi:  100nMAssay Description:Inhibition of human IMPDH 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM19253(CHEMBL394276 | NSC 358285 | Tiazofurin Adenine Din...)
Affinity DataKi:  100nMAssay Description:Inhibition of human IMPDH 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50228088(CHEMBL392178 | N-hydroxy-7-(4-hydroxy-6-methoxy-7-...)
Affinity DataKi:  400nMAssay Description:Inhibition of human IMPDH 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50228083(CHEMBL238905 | N-hydroxy-6-(4-hydroxy-6-methoxy-7-...)
Affinity DataKi:  540nMAssay Description:Inhibition of human IMPDH 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50228082(CHEMBL239105 | N-(2-aminophenyl)-6-(4-hydroxy-6-me...)
Affinity DataKi:  650nMAssay Description:Inhibition of human IMPDH 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50228088(CHEMBL392178 | N-hydroxy-7-(4-hydroxy-6-methoxy-7-...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of human IMPDH 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50228086(CHEMBL429090 | N1-hydroxy-N8-(3-methoxy-4-(oxazol-...)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibition of human IMPDH 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50228083(CHEMBL238905 | N-hydroxy-6-(4-hydroxy-6-methoxy-7-...)
Affinity DataKi:  2.07E+3nMAssay Description:Inhibition of human IMPDH 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50228082(CHEMBL239105 | N-(2-aminophenyl)-6-(4-hydroxy-6-me...)
Affinity DataKi:  2.83E+3nMAssay Description:Inhibition of human IMPDH 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50228086(CHEMBL429090 | N1-hydroxy-N8-(3-methoxy-4-(oxazol-...)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of human IMPDH 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed