Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with Target = 'All-trans-retinol dehydrogenase [NAD(+)] ADH1B'
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50465805(CHEMBL4290485)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of ADH1B (unknown origin) assessed as reduction in NADH production by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064288(N-(phenylmethyl)formamide | N-BENZYLFORMAMIDE | be...)
Affinity DataKi:  330nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064266(N-Heptyl-formamide | HEPTYLFORMAMIDE | CHEMBL43719)
Affinity DataKi:  330nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064270(N-Cyclohexylmethyl-formamide | CHEMBL291214)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064274(N-(1-Methyl-heptyl)-formamide | CHEMBL48122)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064283(N-Cyclobutyl-formamide | CHEMBL49774)
Affinity DataKi:  2.90E+3nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064278(N-cyclohexylformamide | N-Cyclohexylformamid | N-Z...)
Affinity DataKi:  3.40E+3nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064275(N-Propyl-formamide | CHEMBL297216)
Affinity DataKi:  5.50E+3nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064284(N-Cyclopropyl-formamide | CHEMBL49963)
Affinity DataKi:  6.40E+3nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064280(N-Cyclopentyl-formamide | CHEMBL295789)
Affinity DataKi:  7.30E+3nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064269(N-Butyl-formamide | CHEMBL45466)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064272(N-Isopropyl-formamide | CHEMBL296027)
Affinity DataKi:  1.90E+4nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064279(N-Isobutyl-formamide | CHEMBL299094)
Affinity DataKi:  2.60E+4nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064268(N-Cyclohexyl-N-isopropyl-formamide | CHEMBL44630)
Affinity DataKi:  4.60E+4nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064285(N-Cyclohexyl-N-cyclopropyl-formamide | CHEMBL29491...)
Affinity DataKi:  2.50E+5nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064277(N-Cyclohexyl-N-methyl-formamide | CHEMBL45705)
Affinity DataKi:  9.20E+5nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064273(N-Cyclohexyl-N-propyl-formamide | CHEMBL295209)
Affinity DataKi:  4.00E+6nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064276(N-Cyclohexyl-N-ethyl-formamide | CHEMBL45526)
Affinity DataKi:  1.50E+6nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064271(N-Cyclopentyl-N-cyclopropyl-formamide | CHEMBL4570...)
Affinity DataKi:  4.60E+6nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064286(N-Cyclobutyl-N-cyclopentyl-formamide | CYCLOBUTYL(...)
Affinity DataKi:  1.00E+7nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064282(N-Cyclopentyl-N-propyl-formamide | CHEMBL300291)
Affinity DataKi:  2.80E+6nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064281(N,N-Dicyclopentyl-formamide | CHEMBL47168)
Affinity DataKi:  1.60E+6nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064287(N-Cyclopropyl-N-heptyl-formamide | CHEMBL46655)
Affinity DataKi:  1.90E+6nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064267(N,N-Dicyclobutyl-formamide | CHEMBL297125)
Affinity DataKi:  4.90E+6nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed