BDBM50064282 CHEMBL300291::N-Cyclopentyl-N-propyl-formamide
SMILES CCCN(C=O)C1CCCC1
InChI Key InChIKey=QZOXUNZOGUCKHW-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50064282
Affinity DataKi: 4.50E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
Affinity DataKi: 2.10E+4nMAssay 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: 1.91E+5nMAssay 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: 1.70E+6nMAssay Description:Inhibition of human alcohol dehydrogenase sigma 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: 2.80E+6nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair