Compile Data Set for Download or QSAR
Report error Found 63 Enz. Inhib. hit(s) with all data for entry = 50009746
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087372BDBM50087372(2-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  40nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087365BDBM50087365(3-[3-(2-methyl-5-{[(methylamino)oxy]carbonyl}pheny...)
Affinity DataKi:  50nMAssay Description:Compound was evaluated for its inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087364BDBM50087364(2-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  60nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087355BDBM50087355(3-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  80nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087346BDBM50087346(3-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  130nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087351BDBM50087351(2-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  160nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087373BDBM50087373(3-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  160nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087358BDBM50087358(1-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  180nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087381BDBM50087381(2-Fluoro-6-[3-(8-hydroxy-7,8-dihydro-6H-imidazo[4,...)
Affinity DataKi:  320nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087343BDBM50087343(Sodium; 3-[3-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087397BDBM50087397(3-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087393BDBM50087393(1-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087384BDBM50087384(2-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087375BDBM50087375(Sodium; 3-[3-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087383BDBM50087383(Sodium; 3-[3-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087398BDBM50087398(3-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  2.60E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087353BDBM50087353(ij5-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]d...)
Affinity DataKi: >3.40E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087387BDBM50087387(3-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  3.80E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087391BDBM50087391(2-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  5.20E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087392BDBM50087392([3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]di...)
Affinity DataKi:  5.60E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087337BDBM50087337(3-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  5.60E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087371BDBM50087371(Sodium; 2-[3-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5...)
Affinity DataKi:  6.10E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087380BDBM50087380([4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]di...)
Affinity DataKi:  6.70E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087359BDBM50087359(3-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087369BDBM50087369(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087374BDBM50087374(5-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087370BDBM50087370(3-Ethyl-5-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087360BDBM50087360(4-Ethyl-3-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087378BDBM50087378([3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]di...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087363BDBM50087363(3-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087350BDBM50087350(2-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087389BDBM50087389(3-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087362BDBM50087362(3-Bromo-5-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087390BDBM50087390(2-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087339BDBM50087339(4'-Fluoro-5-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087354BDBM50087354(2-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087347BDBM50087347(2-Chloro-5-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4,...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087349BDBM50087349(Sodium; 3-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087394BDBM50087394(3'-Chloro-5-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087356BDBM50087356(3-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087348BDBM50087348(2-Fluoro-5-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4,...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087352BDBM50087352(2-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087344BDBM50087344(2-Fluoro-6-[3-(8-hydroxy-7,8-dihydro-6H-imidazo[4,...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087338BDBM50087338(3-Bromo-5-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087336BDBM50087336(5-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087388BDBM50087388(5-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087341BDBM50087341(5-[3-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087366BDBM50087366(Sodium; 4-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087385BDBM50087385(5-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine deaminase(Bovine)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087340BDBM50087340(4'-Chloro-5-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4...)
Affinity DataKi: >7.50E+3nMAssay Description:Inhibitory activity against calf intestinal Adenosine deaminase (ADA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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