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 1 hit for monomerid = 50064282
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