BDBM50064285 CHEMBL294911::N-Cyclohexyl-N-cyclopropyl-formamide
SMILES O=CN(C1CC1)C1CCCCC1
InChI Key InChIKey=QIYCHYLEODZBAR-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50064285
Affinity DataKi: 5.90E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+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: 2.50E+5nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 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: 6.40E+5nMAssay Description:Inhibition of human alcohol dehydrogenase sigma activityMore data for this Ligand-Target Pair