BDBM50064273 CHEMBL295209::N-Cyclohexyl-N-propyl-formamide
SMILES CCCN(C=O)C1CCCCC1
InChI Key InChIKey=HWFIBRXIRGWMDC-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50064273
Affinity DataKi: 1.40E+4nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
Affinity DataKi: 1.60E+5nMAssay Description:Inhibition of human alcohol dehydrogenase gamma2 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: 4.00E+6nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair