Compile Data Set for Download or QSAR
Report error Found 57 Enz. Inhib. hit(s) with Target = 'Alcohol dehydrogenase S chain'
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226204BDBM50226204(CHEMBL160460)
Affinity DataKi:  1.30nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226167BDBM50226167(CHEMBL156094)
Affinity DataKi:  2.5nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226186BDBM50226186(CHEBI:5141 | 4-MP | 4-Methylpyrazole | Antizol | F...)
Affinity DataKd:  13nMAssay Description:Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226205BDBM50226205(CHEMBL345910)
Affinity DataKi:  15nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497144BDBM50497144(CHEMBL3276276)
Affinity DataKd:  20nMAssay Description:Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226189BDBM50226189(CHEMBL351768)
Affinity DataKi:  22nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226185BDBM50226185(CHEMBL449955)
Affinity DataKi:  26nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226190BDBM50226190(CHEMBL156155)
Affinity DataKi:  30nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226195BDBM50226195(CHEMBL158183)
Affinity DataKi:  40nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226186BDBM50226186(CHEBI:5141 | 4-MP | 4-Methylpyrazole | Antizol | F...)
Affinity DataKi:  141nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390969BDBM50390969(PYRAZOLE)
Affinity DataKd:  200nMAssay Description:Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497147BDBM50497147(CHEMBL3276275)
Affinity DataKd:  560nMAssay Description:Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497143BDBM50497143(CHEMBL3276274)
Affinity DataKd:  770nMAssay Description:Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226177BDBM50226177(CHEMBL351794)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226207BDBM50226207(CHEMBL348324)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226200BDBM50226200(CHEMBL346707)
Affinity DataKi:  1.78E+3nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390969BDBM50390969(PYRAZOLE)
Affinity DataKi:  1.86E+3nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226201BDBM50226201(CHEMBL155857)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226180BDBM50226180(CHEMBL155736)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497142BDBM50497142(CHEMBL3276273)
Affinity DataKd:  2.70E+3nMAssay Description:Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064288BDBM50064288(N-(phenylmethyl)formamide | N-BENZYLFORMAMIDE | be...)
Affinity DataKi:  3.02E+3nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497138BDBM50497138(CHEMBL3276272)
Affinity DataKd:  3.60E+3nMAssay Description:Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226199BDBM50226199(CHEMBL157956)
Affinity DataKi:  6.03E+3nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226178BDBM50226178(CHEMBL345636)
Affinity DataKi:  7.08E+3nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226174BDBM50226174(CHEMBL156355)
Affinity DataKi:  7.94E+3nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226206BDBM50226206(CHEMBL156437)
Affinity DataKi:  2.00E+4nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226202BDBM50226202(CHEMBL351777)
Affinity DataKi:  2.00E+4nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226197BDBM50226197(CHEMBL157245)
Affinity DataKi:  2.51E+4nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497141BDBM50497141(CHEMBL3275950)
Affinity DataKd:  4.00E+4nMAssay Description:Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497148BDBM50497148(CHEMBL3275949)
Affinity DataKd:  6.00E+4nMAssay Description:Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226196BDBM50226196(CHEMBL160368)
Affinity DataKi:  6.46E+4nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226183BDBM50226183(CHEMBL157604)
Affinity DataKi:  7.08E+4nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226172BDBM50226172(CHEMBL157024)
Affinity DataKi:  7.94E+4nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226198BDBM50226198(CHEMBL157192)
Affinity DataKi:  7.94E+4nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497139BDBM50497139(CHEMBL3275944)
Affinity DataKd:  1.25E+5nMAssay Description:Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226209BDBM50226209(CHEBI:16562 | GNF-Pf-1199 | CHEMBL347645)
Affinity DataKi:  1.41E+5nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497137BDBM50497137(CHEMBL3275945)
Affinity DataKd:  1.50E+5nMAssay Description:Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224866BDBM50224866(Isobutyramide)
Affinity DataKi:  1.70E+5nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497145BDBM50497145(CHEMBL3275947)
Affinity DataKd:  1.70E+5nMAssay Description:Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497140BDBM50497140(CHEMBL3275948)
Affinity DataKd:  2.00E+5nMAssay Description:Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226176BDBM50226176(2-Ethyl-Butyramide | 2-Ethylbutanamide | CHEMBL349...)
Affinity DataKi:  3.89E+5nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226192BDBM50226192(CHEMBL53752)
Affinity DataKi:  7.08E+5nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226194BDBM50226194(CHEBI:51759 | 2-Methyl-Acrylamide | CHEMBL158237)
Affinity DataKi:  9.55E+5nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226175BDBM50226175(But-2-enoic acid amide | CHEMBL58562)
Affinity DataKi:  1.29E+6nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376514BDBM50376514(IODOACETAMIDE)
Affinity DataKi:  1.91E+6nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226157BDBM50226157(2,2-Dibromo-Acetamide | CHEMBL156196)
Affinity DataKi:  3.24E+6nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226158BDBM50226158(2,2-Dimethyl-Propionamide | Pivalamide)
Affinity DataKi:  3.47E+6nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497146BDBM50497146(CHEMBL3275951)
Affinity DataKd:  5.10E+6nMAssay Description:Inhibition of horse liver alcohol dehydrogenase using ethanol as substrate assessed as dissociation constant by spectrophotometric titration in prese...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226203BDBM50226203(2-Bromo-Acetamide | CHEMBL60628)
Affinity DataKi:  5.75E+6nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226208BDBM50226208(2,2-Dichloro-Acetamide | CHEMBL156653)
Affinity DataKi:  6.46E+6nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMed
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