Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50036458
TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051435BDBM50051435(5'-deoxy-5'-oxoadenosine | 5'-Dehydroadenosine | 9...)
Affinity DataKi:  39nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase, inactivation rate constant.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369159BDBM50369159(CHEMBL610148)
Affinity DataKi:  320nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase, inactivation rate constant.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369158BDBM50369158(CHEMBL612224)
Affinity DataKi:  360nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase, inactivation rate constant.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331791BDBM50331791((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydr...)
Affinity DataKi:  410nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase, inactivation rate constant.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369161BDBM50369161(CHEMBL610383)
Affinity DataKi:  570nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase, inactivation rate constant.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369156BDBM50369156(CHEMBL608072)
Affinity DataKi:  570nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase, inactivation rate constant.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369162BDBM50369162(CHEMBL610384)
Affinity DataKi:  710nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase, inactivation rate constant.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369157BDBM50369157(CHEMBL608915)
Affinity DataKi:  770nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase, inactivation rate constant.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369160BDBM50369160(CHEMBL608025)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase, inactivation rate constant.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407975BDBM50407975(CHEMBL519809)
Affinity DataKi:  1.93E+3nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase, inactivation rate constant.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367376BDBM50367376(CHEMBL605866)
Affinity DataKi:  2.60E+3nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase, inactivation rate constant.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369155BDBM50369155(CHEMBL609186)
Affinity DataKi:  1.98E+4nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase, inactivation rate constant.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85777BDBM85777(B-NECA)
Affinity DataKi:  4.34E+4nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase, inactivation rate constant.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Brigham Young University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369163BDBM50369163(CHEMBL610101)
Affinity DataKi:  4.85E+4nMAssay Description:Inhibition of S-adenosyl-L-homocysteine hydrolase, inactivation rate constant.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed