Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 50048659
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224822BDBM50224822(1-Methanesulfinyl-Tetradecane | CHEMBL172099)
Affinity DataKi:  1.00E+4nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224861BDBM50224861(Tetrahydro-Thiophene-1-Oxide | TETRAMETHYLENE SULF...)
Affinity DataKi:  1.90E+4nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224817BDBM50224817(Isovaleramide | NFS1776)
Affinity DataKi:  2.00E+4nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224862BDBM50224862(1-Methanesulfinyl-Hexane | CHEMBL355227)
Affinity DataKi:  4.70E+4nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224827BDBM50224827(3,3-Dimethyl-Butyramide | 3,3-Dimethylbutanamide |...)
Affinity DataKi:  1.50E+5nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224813BDBM50224813(Thietane 1-Oxide | CHEMBL368734)
Affinity DataKi:  1.50E+5nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224814BDBM50224814(1-(Methylsulfinyl)Benzene | Methanesulfinyl-Benzen...)
Affinity DataKi:  2.00E+5nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224866BDBM50224866(Isobutyramide)
Affinity DataKi:  2.20E+5nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224864BDBM50224864(Cyclohexanecarboxylic Acid Amide | CYCLOHEXANE CAR...)
Affinity DataKi:  2.50E+5nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224833BDBM50224833(CHEMBL414834)
Affinity DataKi:  3.40E+5nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224815BDBM50224815(CHEMBL170078)
Affinity DataKi:  4.30E+5nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224860BDBM50224860(Tetrahydro-thiopyran-1-oxide | CHEMBL170710)
Affinity DataKi:  4.80E+5nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224836BDBM50224836(Ethenesulfinyl-Benzene | CHEMBL165347)
Affinity DataKi:  5.00E+5nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224832BDBM50224832(Methanesulfinyl-Ethane | CHEMBL278882)
Affinity DataKi:  5.00E+5nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224835BDBM50224835(2-Methoxy-Acetamide | METHOXYACETAMIDE)
Affinity DataKi:  6.00E+5nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224831BDBM50224831(CHEBI:51457 | CYCLOPROPANECARBOXYLIC ACID AMIDE)
Affinity DataKi:  7.90E+5nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224829BDBM50224829(Ethanesulfinyl-Ethane | CHEMBL174477)
Affinity DataKi:  1.10E+6nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224865BDBM50224865(6-Hydroxy-Hexanoic Acid Amide | CHEMBL172228)
Affinity DataKi:  1.50E+6nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236982BDBM50236982(Thiosemicarbazide | HYDRAZINECARBOTHIOAMIDE | CHEM...)
Affinity DataKi:  1.90E+6nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224834BDBM50224834(2,2,3,3,4,4,4-Heptafluoro-Butyramide | HEPTAFLUORO...)
Affinity DataKi:  2.00E+6nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224825BDBM50224825(Isobutyric Acid Hydrazide)
Affinity DataKi:  2.90E+6nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224820BDBM50224820(5-Hydroxy-Pentanoic Acid Amide | CHEMBL174400)
Affinity DataKi:  4.40E+6nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224863BDBM50224863(Methanesulfinylmethyl-Benzene | CHEMBL174361)
Affinity DataKi:  5.00E+6nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224816BDBM50224816(3-Chloro-Propionamide | CHEMBL171266)
Affinity DataKi:  5.30E+6nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224824BDBM50224824(2,4-Dihydroxy-Butyramide | CHEMBL366756)
Affinity DataKi:  5.80E+6nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224828BDBM50224828(4-Hydroxy-Butyramide | CHEMBL174258)
Affinity DataKi:  6.80E+6nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224823BDBM50224823(3-Hydroxy-Propionamide | CHEMBL170341)
Affinity DataKi:  8.50E+6nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224882BDBM50224882(CHEMBL171714)
Affinity DataKi:  9.70E+6nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224821BDBM50224821(CHEMBL170059)
Affinity DataKi:  1.06E+7nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224818BDBM50224818(Ethanesulfinyl-Benzene | CHEMBL171768)
Affinity DataKi:  1.25E+7nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10BDBM10(CHEMBL12193 | piperidin-2-one | delta-valerolactam)
Affinity DataKi:  1.30E+7nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224826BDBM50224826(2-Carbamoylmethylsulfanyl-Acetamide | CHEMBL171496)
Affinity DataKi:  3.60E+7nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229993BDBM50229993(thiocarbamide | thiocarbonic acid diamide | Thioha...)
Affinity DataKi:  4.20E+7nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224830BDBM50224830(Thiomorpholine 1-Oxide | CHEMBL171361)
Affinity DataKi:  1.20E+8nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224819BDBM50224819(CHEMBL171795)
Affinity DataKi:  1.40E+8nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed
TargetAlcohol dehydrogenase E/S chain(Horse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224819BDBM50224819(CHEMBL171795)
Affinity DataKi:  1.40E+8nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2018
Entry Details Article
PubMed