BDBM50064280 CHEMBL295789::N-Cyclopentyl-formamide
SMILES O=CNC1CCCC1
InChI Key InChIKey=WYLHQTSQMKMTGM-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50064280
Affinity DataKi: 3.90E+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: 7.30E+3nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
Affinity DataKi: 1.30E+4nMAssay Description:Inhibition of human alcohol dehydrogenase gamma2 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: 2.80E+4nMAssay Description:Inhibition of human alcohol dehydrogenase sigma 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: 1.50E+5nMAssay Description:Inhibition of human alcohol dehydrogenase pi activityMore data for this Ligand-Target Pair