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Found 7 Enz. Inhib. hit(s) with all data for entry = 50016557
TargetAdenosine deaminase(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM22947(1-[(2R)-4-{5-[3-(4-chlorophenyl)propoxy]-1-methyl-...)
Affinity DataIC50:  6.70nMAssay Description:Inhibitory concentration against adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50170633(1-((1R,2S)-1-{2-[2-(4-Chloro-phenyl)-benzooxazol-7...)
Affinity DataIC50:  8.60nMAssay Description:Inhibitory concentration against adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50170634(1-((1R,2S)-1-{2-[2-(4-Chloro-phenyl)-benzooxazol-4...)
Affinity DataIC50:  8.70nMAssay Description:Inhibitory concentration against adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine deaminase(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM22949(1-[(3R,4S)-1-(2,3-dichlorophenyl)-4-hydroxypentan-...)
Affinity DataIC50:  15nMAssay Description:Inhibitory concentration against adenosine deaminaseMore data for this Ligand-Target Pair
TargetAdenosine deaminase(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM22948(1-[(1R,2S)-2-hydroxy-1-(2-naphthalen-1-ylethyl)pro...)
Affinity DataIC50:  16nMAssay Description:Inhibitory concentration against adenosine deaminaseMore data for this Ligand-Target Pair
TargetAdenosine deaminase(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM22919(1-[1-hydroxy-4-(naphthalen-1-yl)butan-2-yl]-1H-imi...)
Affinity DataIC50:  570nMAssay Description:Inhibitory concentration against adenosine deaminaseMore data for this Ligand-Target Pair
TargetAdenosine deaminase(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50170632(CHEMBL93647 | N''-(4-(5-((1H-BENZIMIDAZOL-2-YLAMIN...)
Affinity DataIC50:  700nMAssay Description:Inhibitory concentration against adenosine deaminaseMore data for this Ligand-Target Pair