Compile Data Set for Download or QSAR
Report error Found 51 of affinity data for UniProtKB/TrEMBL: A0AUX0
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096172BDBM50096172(1-Bromo-4-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5...)
Affinity DataKi:  2nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096172BDBM50096172(1-Bromo-4-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5...)
Affinity DataKi:  2nMAssay Description:Inhibition of human recombinant AMPD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096166BDBM50096166(1-Benzyloxy-4-[2-(8-hydroxy-7,8-dihydro-6H-imidazo...)
Affinity DataKi:  9nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096165BDBM50096165(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  15nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096165BDBM50096165(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  15nMAssay Description:Inhibition of human recombinant AMPD3More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096169BDBM50096169(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  20nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087401BDBM50087401(2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  29nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096170BDBM50096170(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  30nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096167BDBM50096167(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  40nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087407BDBM50087407(2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  40nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087409BDBM50087409(2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  41nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096164BDBM50096164(1,3-Dichloro-4-[2-(8-hydroxy-7,8-dihydro-6H-imidaz...)
Affinity DataKi:  50nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 154583BDBM154583(6-[4-({[(1S)-1-(isoquinolin-8-yl)ethyl]amino}methy...)
Affinity DataIC50: 75nMpH: 7.4Assay Description:AMPD1 was added to buffer A (50 mM HEPES, 150 mM KCl, 5 mM MgCl2, and 0.5 mMglutathione [pH 7.4]) to a concentration of 10 nM. A substrate mix consis...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2015
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096171BDBM50096171(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  90nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087411BDBM50087411(2-Benzyl-2-[4-(8-hydroxy-7,8-dihydro-6H-imidazo[4,...)
Affinity DataKi:  170nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096175BDBM50096175(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  220nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087408BDBM50087408(2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  250nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096168BDBM50096168(1-Benzyloxy-4-[2-(8-hydroxy-7,8-dihydro-6H-imidazo...)
Affinity DataKi:  300nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096162BDBM50096162(1,3-Dichloro-4-[2-(8-hydroxy-7,8-dihydro-6H-imidaz...)
Affinity DataKi:  300nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087414BDBM50087414(2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  360nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087405BDBM50087405(2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  360nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087332BDBM50087332(2-Benzyl-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d...)
Affinity DataKi:  410nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096157BDBM50096157(1,3-Dichloro-4-[2-(8-hydroxy-7,8-dihydro-6H-imidaz...)
Affinity DataKi:  500nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087377BDBM50087377(3-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  500nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385586BDBM50385586(CHEMBL2042530)
Affinity DataIC50: 900nMAssay Description:Inhibition of human recombinant AMPD3-1b expressed in Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087404BDBM50087404(2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  900nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096177BDBM50096177(6-Bromo-4-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5...)
Affinity DataKi:  960nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096174BDBM50096174(1-Bromo-4-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087402BDBM50087402(6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096178BDBM50096178(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087417BDBM50087417(2-(4-Chloro-benzylcarbamoyl)-6-(8-hydroxy-7,8-dihy...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096173BDBM50096173(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087418BDBM50087418(6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096163BDBM50096163(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087410BDBM50087410(2-Benzylcarbamoyl-6-(8-hydroxy-7,8-dihydro-6H-imid...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096176BDBM50096176(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087413BDBM50087413(2-Benzyl-2-[4-(8-hydroxy-7,8-dihydro-6H-imidazo[4,...)
Affinity DataKi:  2.60E+3nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003602BDBM50003602(CHEMBL284483 | 2-(8-Hydroxy-7,8-dihydro-6H-imidazo...)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096161BDBM50096161(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  3.80E+3nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087412BDBM50087412(6-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]dia...)
Affinity DataKi:  4.20E+3nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096159BDBM50096159(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087399BDBM50087399(2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  5.10E+3nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087403BDBM50087403(2-Cyclohexylcarbamoyl-6-(8-hydroxy-7,8-dihydro-6H-...)
Affinity DataKi:  5.20E+3nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087400BDBM50087400(2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  5.20E+3nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087406BDBM50087406(2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  6.00E+3nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 154582BDBM154582(6-[4-({[(1R)-1-(isoquinolin-8-yl)ethyl]amino}methy...)
Affinity DataIC50: 7.30E+3nMpH: 7.4Assay Description:AMPD1 was added to buffer A (50 mM HEPES, 150 mM KCl, 5 mM MgCl2, and 0.5 mMglutathione [pH 7.4]) to a concentration of 10 nM. A substrate mix consis...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2015
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087415BDBM50087415(2-Carbamoyl-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,...)
Affinity DataKi:  7.80E+3nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096158BDBM50096158(6-Bromo-4-[2-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5...)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096160BDBM50096160(4-[2-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  3.50E+4nMAssay Description:Inhibition of recombinant human E-type adenylate deaminaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAMP deaminase 3(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087416BDBM50087416(2-[4-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]...)
Affinity DataKi:  4.48E+4nMAssay Description:Inhibitory activity against porcine heart or recombinant human E-type AMPDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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