null
SMILES O=CNC1CCCCC1
InChI Key InChIKey=SWGXDLRCJNEEGZ-UHFFFAOYSA-N
PDB links: 15 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50064278
Affinity DataKi: 2.30E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Homo sapiens (Human))
The University of Iowa
Curated by ChEMBL
The University of Iowa
Curated by ChEMBL
Affinity DataKi: 3.40E+3nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
Affinity DataKi: 5.20E+3nMAssay Description:Inhibition of human alcohol dehydrogenase gamma2 activityMore data for this Ligand-Target Pair
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH4(Homo sapiens (Human))
The University of Iowa
Curated by ChEMBL
The University of Iowa
Curated by ChEMBL
Affinity DataKi: 8.40E+4nMAssay Description:Inhibition of human alcohol dehydrogenase pi activityMore data for this Ligand-Target Pair
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH7(Homo sapiens (Human))
The University of Iowa
Curated by ChEMBL
The University of Iowa
Curated by ChEMBL
Affinity DataKi: 3.80E+5nMAssay Description:Inhibition of human alcohol dehydrogenase sigma activityMore data for this Ligand-Target Pair