Compile Data Set for Download or QSAR
Report error Found 4 of ki for monomerid = 50064285
TargetAlcohol dehydrogenase 1A(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064285(N-Cyclohexyl-N-cyclopropyl-formamide | CHEMBL29491...)
Affinity DataKi:  5.90E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlcohol dehydrogenase 1C(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064285(N-Cyclohexyl-N-cyclopropyl-formamide | CHEMBL29491...)
Affinity DataKi:  1.20E+5nMAssay Description:Inhibition of human alcohol dehydrogenase gamma2 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)
The University of Iowa

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(+)] ADH7(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064285(N-Cyclohexyl-N-cyclopropyl-formamide | CHEMBL29491...)
Affinity DataKi:  6.40E+5nMAssay Description:Inhibition of human alcohol dehydrogenase sigma activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed