Compile Data Set for Download or QSAR
maximum 50k data
Found 30 Enz. Inhib. hit(s) with Target = 'Alcohol dehydrogenase 1A'
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50368954(CHEMBL610377)
Affinity DataKi:  2nMAssay Description:Apparent inhibition constant against mammalian liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50368954(CHEMBL610377)
Affinity DataKi:  4nMAssay Description:Inhibition constant against mammalian liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064286(CHEMBL45844 | CYCLOBUTYL(CYCLOPENTYL)FORMAMIDE | N...)
Affinity DataKi:  360nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50192456([(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihyd...)
Affinity DataKi:  400nMAssay Description:Inhibition constant against mammalian liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064271(CHEMBL45704 | N-Cyclopentyl-N-cyclopropyl-formamid...)
Affinity DataKi:  880nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064267(CHEMBL297125 | N,N-Dicyclobutyl-formamide)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064287(CHEMBL46655 | N-Cyclopropyl-N-heptyl-formamide)
Affinity DataKi:  1.90E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064278(CHEMBL46778 | N-Cyclohexylformamid | N-Zyklohexylf...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064270(CHEMBL291214 | N-Cyclohexylmethyl-formamide)
Affinity DataKi:  3.60E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064266(CHEMBL43719 | HEPTYLFORMAMIDE | N-Heptyl-formamide)
Affinity DataKi:  3.60E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064283(CHEMBL49774 | N-Cyclobutyl-formamide)
Affinity DataKi:  3.80E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064280(CHEMBL295789 | N-Cyclopentyl-formamide)
Affinity DataKi:  3.90E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064282(CHEMBL300291 | N-Cyclopentyl-N-propyl-formamide)
Affinity DataKi:  4.50E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064276(CHEMBL45526 | N-Cyclohexyl-N-ethyl-formamide)
Affinity DataKi:  4.50E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064277(CHEMBL45705 | N-Cyclohexyl-N-methyl-formamide)
Affinity DataKi:  5.50E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064279(CHEMBL299094 | N-Isobutyl-formamide)
Affinity DataKi:  5.50E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064275(CHEMBL297216 | N-Propyl-formamide)
Affinity DataKi:  5.60E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064285(CHEMBL294911 | N-Cyclohexyl-N-cyclopropyl-formamid...)
Affinity DataKi:  5.90E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064274(CHEMBL48122 | N-(1-Methyl-heptyl)-formamide)
Affinity DataKi:  7.00E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064269(CHEMBL45466 | N-Butyl-formamide)
Affinity DataKi:  7.20E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064281(CHEMBL47168 | N,N-Dicyclopentyl-formamide)
Affinity DataKi:  7.40E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064273(CHEMBL295209 | N-Cyclohexyl-N-propyl-formamide)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50368955(CHEMBL1235132)
Affinity DataKi:  2.10E+4nMAssay Description:Apparent inhibition constant against mammalian liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064272(CHEMBL296027 | N-Isopropyl-formamide)
Affinity DataKi:  2.20E+4nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064268(CHEMBL44630 | N-Cyclohexyl-N-isopropyl-formamide)
Affinity DataKi:  2.40E+4nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064288(CHEMBL46293 | N-(phenylmethyl)formamide | N-BENZYL...)
Affinity DataKi:  3.10E+4nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50064284(CHEMBL49963 | N-Cyclopropyl-formamide)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50518790(CHEMBL4465918)
Affinity DataIC50:  460nMAssay Description:Inhibition of ADH1 (unknown origin) preincubated for 2 hrs followed by substrate/NAD+ additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50518789(CHEMBL4473548)
Affinity DataIC50:  5.60E+3nMAssay Description:Inhibition of ADH1 (unknown origin) preincubated for 2 hrs followed by substrate/NAD+ additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50368954(CHEMBL610377)
Affinity DataKd:  2nMAssay Description:Dissociation constant against mammalian liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed