Compile Data Set for Download or QSAR
Report error Found 61 Enz. Inhib. hit(s) with Target = 'Thioredoxin glutathione reductase'
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049873BDBM50049873(CHEMBL3322287)
Affinity DataIC50: 10nMAssay Description:Inhibition of Schistosoma mansoni recombinant thioredoxin glutathione reductase assessed as 5-thio-2nitrobezoic acid formation after 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 35361BDBM35361([5-oxido-4-[oxo(thiophen-2-yl)methyl]-1,2,5-oxadia...)
Affinity DataIC50: 40nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 47478BDBM47478(MLS000851064 | SMR000457307 | 2-[(4-chlorophenyl)s...)
Affinity DataIC50: 60nMAssay Description:Inhibition of Schistosoma mansoni thioredoxin glutathione reductase incubated for 30 mins by DTNB assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300734BDBM50300734(4-thienoyl-3-cyanofuroxan | CHEMBL576265)
Affinity DataIC50: 63nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049868BDBM50049868(CHEMBL3322292)
Affinity DataIC50: 83nMAssay Description:Inhibition of Schistosoma mansoni recombinant thioredoxin glutathione reductase assessed as 5-thio-2nitrobezoic acid formation after 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532918BDBM50532918(CHEMBL1325877)
Affinity DataIC50: 100nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532918BDBM50532918(CHEMBL1325877)
Affinity DataIC50: 100nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300756BDBM50300756(3-formyl-4-phenyl-1,2,5-oxadiazole 2-oxide | CHEMB...)
Affinity DataIC50: 110nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 57768BDBM57768(SMR000299654 | 7-{(4-methoxyphenyl)[(4-methyl-2-py...)
Affinity DataIC50: 130nMAssay Description:Inhibition of Schistosoma mansoni thioredoxin glutathione reductase incubated for 30 mins by DTNB assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50567349BDBM50567349(CHEMBL4846043)
Affinity DataIC50: 140nMAssay Description:Inhibition of Schistosoma mansoni thioredoxin glutathione reductase incubated for 30 mins by DTNB assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049874BDBM50049874(CHEMBL3322286)
Affinity DataIC50: 148nMAssay Description:Inhibition of Schistosoma mansoni recombinant thioredoxin glutathione reductase assessed as 5-thio-2nitrobezoic acid formation after 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 54510BDBM54510(5-chloro-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-me...)
Affinity DataIC50: 210nMAssay Description:Inhibition of Schistosoma mansoni thioredoxin glutathione reductase incubated for 30 mins by DTNB assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049872BDBM50049872(CHEMBL3322288)
Affinity DataIC50: 316nMAssay Description:Inhibition of Schistosoma mansoni recombinant thioredoxin glutathione reductase assessed as 5-thio-2nitrobezoic acid formation after 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50567347BDBM50567347(CHEMBL4852477)
Affinity DataIC50: 330nMAssay Description:Inhibition of Schistosoma mansoni thioredoxin glutathione reductase incubated for 30 mins by DTNB assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300760BDBM50300760(4,4'-(thiophene-2,4-diyl)bis(3-cyano-1,2,5-oxadiaz...)
Affinity DataIC50: 350nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049867BDBM50049867(CHEMBL3322293)
Affinity DataIC50: 350nMAssay Description:Inhibition of Schistosoma mansoni recombinant thioredoxin glutathione reductase assessed as 5-thio-2nitrobezoic acid formation after 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300761BDBM50300761(4,4'-(thiophene-2,5-diyl)bis(3-cyano-1,2,5-oxadiaz...)
Affinity DataIC50: 400nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300762BDBM50300762(4,4'-(5-fluoro-1,3-phenylene)bis(3-cyano-1,2,5-oxa...)
Affinity DataIC50: 480nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300755BDBM50300755(3-carboxy-4-phenyl-1,2,5-oxadiazole 2-oxide | CHEM...)
Affinity DataIC50: 630nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300763BDBM50300763(4,4'-(1,4-phenylene)bis(3-cyano-1,2,5-oxadiazole 2...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50396169BDBM50396169(CHEMBL1337170)
Affinity DataIC50: 2.01E+3nMAssay Description:Inhibition of Schistosoma mansoni thioredoxin glutathione reductase incubated for 30 mins by DTNB assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300753BDBM50300753(3-cyano-4-(3-nitrophenyl)-1,2,5-oxadiazole 2-oxide...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50649620BDBM50649620(CHEMBL5618241)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of Schistosoma mansoni TGR incubated for 15 mins in presence of NADPHMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300752BDBM50300752(3-cyano-4-(3-(trifluoromethyl)phenyl)-1,2,5-oxadia...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300751BDBM50300751(4-(3-bromo-4-fluorophenyl)-3-cyano-1,2,5-oxadiazol...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300750BDBM50300750(4-(3-bromophenyl)-3-cyano-1,2,5-oxadiazole 2-oxide...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300736BDBM50300736(3-cyano-4-(furan-2-yl)-1,2,5-oxadiazole 2-oxide | ...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50567348BDBM50567348(CHEMBL4858362)
Affinity DataIC50: 2.84E+3nMAssay Description:Inhibition of Schistosoma mansoni thioredoxin glutathione reductase incubated for 30 mins by DTNB assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50567346BDBM50567346(CHEMBL4871407)
Affinity DataIC50: 3.15E+3nMAssay Description:Inhibition of Schistosoma mansoni thioredoxin glutathione reductase incubated for 50 mins by thio-glo reagent based fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300759BDBM50300759(4,4'-(1,3-phenylene)bis(3-cyano-1,2,5-oxadiazole 2...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300735BDBM50300735(3-cyano-4-(thiophen-2-yl)-1,2,5-oxadiazole 2-oxide...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300749BDBM50300749(4-(3-chlorophenyl)-3-cyano-1,2,5-oxadiazole 2-oxid...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300748BDBM50300748(4-(4-bromophenyl)-3-cyano-1,2,5-oxadiazole 2-oxide...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300747BDBM50300747(4-(4-chlorophenyl)-3-cyano-1,2,5-oxadiazole 2-oxid...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038412BDBM50038412(3-cyano-4-phenyl-1,2,5-oxadiazole 2-oxide | furoxa...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Schistosoma mansoni recombinant thioredoxin glutathione reductase assessed as 5-thio-2nitrobezoic acid formation after 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038412BDBM50038412(3-cyano-4-phenyl-1,2,5-oxadiazole 2-oxide | furoxa...)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 47913BDBM47913(N-(4-nitro-1,2,5-oxadiazol-3-yl)-2-(2-pyridinylthi...)
Affinity DataIC50: 7.08E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 47913BDBM47913(N-(4-nitro-1,2,5-oxadiazol-3-yl)-2-(2-pyridinylthi...)
Affinity DataIC50: 7.08E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300746BDBM50300746(3-cyano-4-(4-(trifluoromethyl)phenyl)-1,2,5-oxadia...)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300745BDBM50300745(3-cyano-4-(3-hydroxyphenyl)-1,2,5-oxadiazole 2-oxi...)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300743BDBM50300743(3-cyano-4-(2-methoxyphenyl)-1,2,5-oxadiazole 2-oxi...)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300744BDBM50300744(3-cyano-4-(4-fluorophenyl)-1,2,5-oxadiazole 2-oxid...)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049864BDBM50049864(CHEMBL3322356)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of Schistosoma mansoni recombinant thioredoxin glutathione reductase assessed as 5-thio-2nitrobezoic acid formation after 3 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300742BDBM50300742(3-cyano-4-(3,4,5-trimethoxyphenyl)-1,2,5-oxadiazol...)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300741BDBM50300741(3-cyano-4-(3-methoxyphenyl)-1,2,5-oxadiazole 2-oxi...)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300740BDBM50300740(3-cyano-4-(4-methoxyphenyl)-1,2,5-oxadiazole 2-oxi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300757BDBM50300757(3-(hydroxymethyl)-4-phenyl-1,2,5-oxadiazole 2-oxid...)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300739BDBM50300739(3-cyano-4-p-tolyl-1,2,5-oxadiazole 2-oxide | CHEMB...)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532917BDBM50532917(CHEMBL1455957)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetThioredoxin glutathione reductase(Blood fluke)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532917BDBM50532917(CHEMBL1455957)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
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