Compile Data Set for Download or QSAR
Report error Found 100 of ki data for polymerid = 50002390
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(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(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(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(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(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(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(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(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(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
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051438BDBM50051438((1R,2R,3S,4R)-4-(6-Amino-purin-9-yl)-2,3-dihydroxy...)
Affinity DataKi:  273nMAssay 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(Human)
Affiliated Hospital of Guangdong Medical 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)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011180BDBM50011180(CHEMBL49917 | 4-(6-Amino-purin-9-yl)-but-2-en-1-ol)
Affinity DataKi:  330nMAssay 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 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)
Affiliated Hospital of Guangdong Medical 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)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023884BDBM50023884(4-(6-Amino-purin-9-yl)-2-methyl-but-2-en-1-ol | CH...)
Affinity DataKi:  500nMAssay 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 50370520BDBM50370520(CHEMBL611098)
Affinity DataKi:  550nMAssay Description:Inhibition of recombinant Placental AdenosylhomocysteinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical 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)
Affiliated Hospital of Guangdong Medical 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)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006217BDBM50006217(CHEMBL296392 | 3-(6-Amino-purin-9-yl)-5-ethyl-cycl...)
Affinity DataKi:  586nMAssay 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 50422678BDBM50422678(CHEMBL2364569)
Affinity DataKi:  670nMAssay Description:Inhibitory potency against recombinant human placental S-Adenosyl-L-homocysteine HydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosylhomocysteinase(Human)
Affiliated Hospital of Guangdong Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408148BDBM50408148(CHEMBL1288616)
Affinity DataKi:  670nMAssay 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 50368898BDBM50368898(CHEMBL604208)
Affinity DataKi:  681nMAssay 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 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
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