Compile Data Set for Download or QSAR
Report error Found 137 of ki data for polymerid = 617,50000561,50002182,50002390,50005075
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096906BDBM50096906(CHEMBL154745 | US10227373, Compound D-3-Deazaisone...)
Affinity DataKi:  0.0100nMAssay Description:Inhibition of SAH hydrolase (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240434BDBM50240434(2-[1-(6-Amino-purin-9-yl)-2-oxo-ethoxy]-propenal |...)
Affinity DataKi:  0.5nMAssay Description:Compound was tested for inhibition of S-adenosyl homocysteine (SAH) hydrolase. More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

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(Mouse)
University of South Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006222BDBM50006222(CHEMBL8771 | (neplanocinA)5-(6-Amino-purin-9-yl)-3...)
Affinity DataKi:  3nMAssay Description:Binding affinity against L929 cells AdoHcy hydrolase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029130BDBM50029130(Adenosine dialdehyde | CHEMBL165876)
Affinity DataKi:  3.30nMAssay Description:Compound was tested for inhibition of S-adenosyl homocysteine (SAH) hydrolase. More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006222BDBM50006222(CHEMBL8771 | (neplanocinA)5-(6-Amino-purin-9-yl)-3...)
Affinity DataKi:  3.80nMAssay Description:Evaluated for the 50% inhibition of bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006222BDBM50006222(CHEMBL8771 | (neplanocinA)5-(6-Amino-purin-9-yl)-3...)
Affinity DataKi:  3.80nMAssay Description:Inhibitory activity against bovine liver S-adenosyl-L-homocysteine hydrolase (AdoHcy) rate of inactivation by NpcAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006222BDBM50006222(CHEMBL8771 | (neplanocinA)5-(6-Amino-purin-9-yl)-3...)
Affinity DataKi:  3.80nMAssay Description:Time course of inactivation of bovine liver S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367250BDBM50367250(3-DEAZAARISTEROMYCIN A | CHEMBL268272)
Affinity DataKi:  4nMAssay Description:Binding affinity against S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Rat)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006222BDBM50006222(CHEMBL8771 | (neplanocinA)5-(6-Amino-purin-9-yl)-3...)
Affinity DataKi:  8.40nMAssay Description:Reversible inhibition of rat liver S- adenosyl-L-homocysteine hydrolase using SAH as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Mouse)
University of South Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034176BDBM50034176(4-(6-Amino-purin-9-yl)-cyclopentane-1,2,3-triol | ...)
Affinity DataKi:  11.1nMAssay Description:Binding affinity against L929 cells AdoHcy hydrolase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006218BDBM50006218((1R,2S,3R)-3-(6-amino-9H-purin-9-yl)cyclopentane-1...)
Affinity DataKi:  12nMAssay Description:Inhibitory activity against bovine liver S-adenosyl-L-homocysteine hydrolase (AdoHcy) rate of inactivation by NpcAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006220BDBM50006220(CHEMBL50728 | 3-(6-Amino-purin-9-yl)-5-vinyl-cyclo...)
Affinity DataKi:  22nMAssay Description:Inhibitory activity against bovine liver S-adenosyl-L-homocysteine hydrolase (AdoHcy) rate of inactivation by NpcAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006221BDBM50006221(CHEMBL50306 | 3-(6-Amino-purin-9-yl)-5-methyl-cycl...)
Affinity DataKi:  27nMAssay Description:Inhibitory activity against bovine liver S-adenosyl-L-homocysteine hydrolase (AdoHcy) rate of inactivation by NpcAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405655BDBM50405655(CHEMBL147260)
Affinity DataKi:  35nMAssay Description:Time course of inactivation of bovine liver S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical 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(Rat)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046747BDBM50046747(2-(6-Amino-purin-9-yl)-5-fluoromethylene-tetrahydr...)
Affinity DataKi:  39nMAssay Description:Inhibitory activity against recombinant rat liver S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Rat)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051436BDBM50051436((2R,3S,4R,5R)-5-(6-Amino-purin-9-yl)-3,4-dihydroxy...)
Affinity DataKi:  39nMAssay Description:Inhibitory activity against recombinant rat liver S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051435BDBM50051435(5'-deoxy-5'-oxoadenosine | 5'-Dehydroadenosine | 9...)
Affinity DataKi:  39nMAssay Description:concentration dependent inhibition of S-Adenosyl-homocysteine hydrolase was determined by Kitz and Wilson methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051436BDBM50051436((2R,3S,4R,5R)-5-(6-Amino-purin-9-yl)-3,4-dihydroxy...)
Affinity DataKi:  39nMAssay Description:Binding affinity towards purified recombinant human placental S-adenosyl-L-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Rat)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280299BDBM50280299((2R,3R,4S)-2-(6-Amino-purin-9-yl)-5-[1-fluoro-meth...)
Affinity DataKi:  39nMAssay Description:Compound was tested for its inhibitory activity against recombinant rat liver S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAdenosylhomocysteinase(Rat)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046748BDBM50046748(2-(6-Amino-purin-9-yl)-5-fluoromethylene-tetrahydr...)
Affinity DataKi:  40nMAssay Description:Inhibitory activity against recombinant rat liver S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Rat)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280301BDBM50280301((2R,3R,4S)-2-(6-Amino-purin-9-yl)-5-[1-fluoro-meth...)
Affinity DataKi:  40nMAssay Description:Compound was tested for its inhibitory activity against recombinant rat liver S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006215BDBM50006215(CHEMBL299961 | (1S,2R,5R)-5-(6-Amino-purin-9-yl)-c...)
Affinity DataKi:  41nMAssay Description:Time course of inactivation of bovine liver S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051435BDBM50051435(5'-deoxy-5'-oxoadenosine | 5'-Dehydroadenosine | 9...)
Affinity DataKi:  43nMAssay Description:Binding affinity towards purified recombinant human placental S-adenosyl-L-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Rat)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051435BDBM50051435(5'-deoxy-5'-oxoadenosine | 5'-Dehydroadenosine | 9...)
Affinity DataKi:  43nMAssay Description:Inhibitory activity against recombinant rat liver S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051436BDBM50051436((2R,3S,4R,5R)-5-(6-Amino-purin-9-yl)-3,4-dihydroxy...)
Affinity DataKi:  43nMAssay Description:concentration dependent inhibition of S-Adenosyl-homocysteine hydrolase was determined by Kitz and Wilson methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006215BDBM50006215(CHEMBL299961 | (1S,2R,5R)-5-(6-Amino-purin-9-yl)-c...)
Affinity DataKi:  49nMAssay Description:Inhibitory activity against bovine liver S-adenosyl-L-homocysteine hydrolase (AdoHcy) rate of inactivation by NpcAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Mouse)
University of South Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008288BDBM50008288((1S,2R,5R)-5-(6-Amino-purin-9-yl)-3-((R)-1-hydroxy...)
Affinity DataKi:  86nMAssay Description:Inhibitory effect against L929 Cell S-adenosyl-L-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Rat)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280300BDBM50280300((1R,2S,3R)-3-(6-Amino-purin-9-yl)-5-[1-fluoro-meth...)
Affinity DataKi:  87nMAssay Description:Compound was tested for its inhibitory activity against recombinant rat liver S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023889BDBM50023889(5-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-pent-3-ene-...)
Affinity DataKi:  90nMAssay Description:Evaluated for the 50% inhibition of bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369258BDBM50369258(CHEMBL606276)
Affinity DataKi:  95nMAssay Description:concentration dependent inhibition of S-Adenosyl-homocysteine hydrolase was determined by Kitz and Wilson methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368896BDBM50368896(CHEMBL608056)
Affinity DataKi:  96nMAssay Description:Tested for kinetic constant for the inhibition of recombinant human placental S-Adenosyl-L-homocysteine HydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369257BDBM50369257(CHEMBL605902)
Affinity DataKi:  101nMAssay Description:concentration dependent inhibition of S-Adenosyl-homocysteine hydrolase was determined by Kitz and Wilson methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023879BDBM50023879(2-[2-(6-Amino-purin-9-yl)-ethylidene]-propane-1,3-...)
Affinity DataKi:  110nMAssay Description:Evaluated for the 50% inhibition of bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407233BDBM50407233(CHEMBL2092790)
Affinity DataKi:  110nMAssay Description:Tested for kinetic constant for the inhibition of recombinant human placental S-Adenosyl-L-homocysteine HydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088426BDBM50088426(3-(6-Amino-purin-9-yl)-5-hydroxymethyl-cyclopentan...)
Affinity DataKi:  110nMAssay Description:Binding affinity against S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369255BDBM50369255(CHEMBL605900)
Affinity DataKi:  111nMAssay Description:concentration dependent inhibition of S-Adenosyl-homocysteine hydrolase was determined by Kitz and Wilson methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Rat)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280298BDBM50280298((1R,2S,3R)-3-(6-Amino-purin-9-yl)-5-[1-fluoro-meth...)
Affinity DataKi:  112nMAssay Description:Compound was tested for its inhibitory activity against recombinant rat liver S-adenosyl-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011148BDBM50011148(CHEMBL45537 | 4-(6-Amino-purin-9-yl)-but-2-en-1-ol...)
Affinity DataKi:  125nMAssay Description:Evaluated for the 50% inhibition of bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407232BDBM50407232(CHEMBL2092789)
Affinity DataKi:  134nMAssay Description:Tested for kinetic constant for the inhibition of recombinant human placental S-Adenosyl-L-homocysteine HydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Mouse)
University of South Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006223BDBM50006223(CHEMBL299135 | 5-(6-Amino-purin-9-yl)-3-methyl-cyc...)
Affinity DataKi:  150nMAssay Description:Inhibitory effect against L929 Cell S-adenosyl-L-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135288BDBM50135288(CHEMBL129014 | (1S,2R,3S,4R)-4-(6-amino-9H-purin-9...)
Affinity DataKi:  160nMAssay Description:Inhibitory activity against human S-adenosyl-L-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023885BDBM50023885(4-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-but-2-yn-1-...)
Affinity DataKi:  160nMAssay Description:Evaluated for the 50% inhibition of bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023886BDBM50023886(2-[2-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-ethylide...)
Affinity DataKi:  166nMAssay Description:Evaluated for the 50% inhibition of bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023887BDBM50023887(4-(6-Amino-purin-9-yl)-2-methyl-but-2-en-1-ol | CH...)
Affinity DataKi:  170nMAssay Description:Evaluated for the 50% inhibition of bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Plasmodium falciparum (isolate 3D7))
Gifu University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135288BDBM50135288(CHEMBL129014 | (1S,2R,3S,4R)-4-(6-amino-9H-purin-9...)
Affinity DataKi:  180nMAssay Description:Inhibitory activity against Plasmodium falciparum S-adenosyl-L-homocysteine hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023877BDBM50023877(4-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-but-2-en-1-...)
Affinity DataKi:  200nMAssay Description:Evaluated for the 50% inhibition of bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023882BDBM50023882(5-(6-Amino-purin-9-yl)-pent-3-ene-1,2-diol | CHEMB...)
Affinity DataKi:  200nMAssay Description:Evaluated for the 50% inhibition of bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408149BDBM50408149(CHEMBL2093112)
Affinity DataKi:  224nMAssay Description:concentration dependent inhibition of S-Adenosyl-homocysteine hydrolase was determined by Kitz and Wilson methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
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