null

SMILES O=CN(C1CCCC1)C1CCCC1

InChI Key InChIKey=POFVZZUUHSLXHI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50064281   

TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064281(CHEMBL47168 | N,N-Dicyclopentyl-formamide)copy SMILEScopy InChI
Affinity DataKi:  7.40E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4BC5PubMed