Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50016557
TargetAdenosine deaminase(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(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
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM22948(CHEMBL93560 | 1-[(3R,4S)-4-hydroxy-1-(naphthalen-1...)
Affinity DataIC50: 16nMAssay Description:Inhibitory concentration against adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM22919(CHEMBL327830 | imidazole-4-carboxamide derivative,...)
Affinity DataIC50: 570nMAssay Description:Inhibitory concentration against adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAdenosine deaminase(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50170632(N''-(4-(5-((1H-BENZIMIDAZOL-2-YLAMINO)METHYL)-2-TH...)
Affinity DataIC50: 700nMAssay Description:Inhibitory concentration against adenosine deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed