Compile Data Set for Download or QSAR
Report error Found 33 Enz. Inhib. hit(s) with all data for entry = 50045220
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050862BDBM50050862(CHEMBL3322562)
Affinity DataKi:  1.5nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by Lineweaver-Burk plotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050862BDBM50050862(CHEMBL3322562)
Affinity DataIC50: 5nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050877BDBM50050877(CHEMBL3322547)
Affinity DataIC50: 13nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050874BDBM50050874(CHEMBL3322550)
Affinity DataIC50: 44nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050868BDBM50050868(CHEMBL3322556)
Affinity DataIC50: 49nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050875BDBM50050875(CHEMBL3322549)
Affinity DataIC50: 49nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050884BDBM50050884(CHEMBL3322540)
Affinity DataIC50: 52nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050869BDBM50050869(CHEMBL3322555)
Affinity DataIC50: 60nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050870BDBM50050870(CHEMBL3322554)
Affinity DataIC50: 70nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050883BDBM50050883(CHEMBL3322541)
Affinity DataIC50: 81nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050865BDBM50050865(CHEMBL3322559)
Affinity DataIC50: 110nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050871BDBM50050871(CHEMBL3322553)
Affinity DataIC50: 130nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050863BDBM50050863(CHEMBL3322561)
Affinity DataIC50: 150nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050876BDBM50050876(CHEMBL3322548)
Affinity DataIC50: 200nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050879BDBM50050879(CHEMBL3322545)
Affinity DataIC50: 230nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050872BDBM50050872(CHEMBL3322552)
Affinity DataIC50: 320nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050873BDBM50050873(CHEMBL3322551)
Affinity DataIC50: 330nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050891BDBM50050891(CHEMBL3322534)
Affinity DataIC50: 340nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050892BDBM50050892(CHEMBL3322533)
Affinity DataIC50: 380nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050893BDBM50050893(CHEMBL3322532)
Affinity DataIC50: 530nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050882BDBM50050882(CHEMBL3322542)
Affinity DataIC50: 530nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050864BDBM50050864(CHEMBL3322560)
Affinity DataIC50: 600nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050878BDBM50050878(CHEMBL3322546)
Affinity DataIC50: 890nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050890BDBM50050890(CHEMBL3322535)
Affinity DataIC50: 970nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050867BDBM50050867(CHEMBL3322557)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050866BDBM50050866(CHEMBL3322558)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050885BDBM50050885(CHEMBL3322539)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050880BDBM50050880(CHEMBL3322544)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050889BDBM50050889(CHEMBL3321765)
Affinity DataIC50: 8.78E+3nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050888BDBM50050888(CHEMBL3322536)
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050886BDBM50050886(CHEMBL3322538)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050887BDBM50050887(CHEMBL3322537)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050881BDBM50050881(CHEMBL3322543)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed