Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50036973
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105135BDBM50105135(N2-(3-((12-((3-((4Amino,6-(methylamino)-1,3,5-tria...)
Affinity DataKi:  135nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105123BDBM50105123(N2-(3-((12-((3-((4Amino,6-(dimethylamino)-1,3,5-tr...)
Affinity DataKi:  240nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105120BDBM50105120(N-{3-[12-(3-Amino-propylamino)-dodecylamino]-propy...)
Affinity DataKi:  410nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105124BDBM50105124(N2-(3-[12-(3-[(4,6-Diamino-1,3,5-triazin-2-yl)amin...)
Affinity DataKi:  500nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105137BDBM50105137(N-{3-[12-(3-Amino-propylamino)-dodecylamino]-propy...)
Affinity DataKi:  600nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105121BDBM50105121(N2-(3-((9-((3-((4-Amino-6-(methylamino)-1,3,5-tria...)
Affinity DataKi:  750nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105125BDBM50105125(N-{3-[12-(3-Amino-propylamino)-dodecylamino]-propy...)
Affinity DataKi:  1.00E+3nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105139BDBM50105139(N1,N9-Di(3-(((4,6-(dimethylamino-1,3,5-triazin-2-y...)
Affinity DataKi:  2.40E+3nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105132BDBM50105132(N2-(3-((12-((3-((4,6-Di(dimethylamino)-1,3,5-triaz...)
Affinity DataKi:  2.50E+3nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105141BDBM50105141(N2-(3-((12-((3-((4,6-Di(methylamino)-1,3,5-triazin...)
Affinity DataKi:  3.20E+3nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105133BDBM50105133(N1,N9-Di(3-(((4-amino-6-(dimethylamino-1,3,5-triaz...)
Affinity DataKi:  4.60E+3nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105134BDBM50105134(N1,N9-Di(3-(di((4,6-diamino-1,3,5-triazin-2-yl)met...)
Affinity DataKi:  6.70E+3nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105119BDBM50105119(N2-(3-((9-((3-((4-Amino-6-(methylamino)-1,3,5-tria...)
Affinity DataKi:  1.00E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105129BDBM50105129(N2-(3-((9-((3-((4,6-Di(methylamino)-1,3,5-triazin-...)
Affinity DataKi:  1.40E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105118BDBM50105118(N1,N9-Di(3-(((4-amino-6-(dimethylamino-1,3,5-triaz...)
Affinity DataKi:  1.70E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105142BDBM50105142(N-{3-[9-(3-Amino-propylamino)-nonylamino]-propyl}-...)
Affinity DataKi:  1.70E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105138BDBM50105138(N2-(3-[9-(3-[(4,6-Diamino-1,3,5-triazin-2-yl)amino...)
Affinity DataKi:  1.90E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105128BDBM50105128(N-{3-[12-(3-Amino-propylamino)-dodecylamino]-propy...)
Affinity DataKi:  2.50E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105143BDBM50105143(N2-(3-((9-((3-((4,6-Di(dimethylamino)-1,3,5-triazi...)
Affinity DataKi:  2.90E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105131BDBM50105131(N1,N9-Di(3-(((4,6-(dimethylamino-1,3,5-triazin-2-y...)
Affinity DataKi:  3.00E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105136BDBM50105136(N2-(3-[2-(3-[(4,6-Diamino-1,3,5-triazin-2-yl)amino...)
Affinity DataKi:  5.50E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105130BDBM50105130(N2-(3-[4-(3-[(4,6-Diamino-1,3,5-triazin-2-yl)amino...)
Affinity DataKi:  7.20E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105144BDBM50105144(N1,N9-Di(3-(di((4,6-diamino-1,3,5-triazin-2-yl)met...)
Affinity DataKi:  8.20E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105127BDBM50105127(N2-(3-[4-(3-[(4,6-Diamino-1,3,5-triazin-2-yl)amino...)
Affinity DataKi:  1.25E+5nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAdenosine transporter 1(Trypanosoma brucei)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105122BDBM50105122(N2-(3-[2-(3-[(4,6-Diamino-1,3,5-triazin-2-yl)amino...)
Affinity DataKi:  1.63E+5nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed