BDBM50064285 CHEMBL294911::N-Cyclohexyl-N-cyclopropyl-formamide

SMILES O=CN(C1CC1)C1CCCCC1

InChI Key InChIKey=QIYCHYLEODZBAR-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50064285   

TargetAlcohol dehydrogenase 1A(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064285(N-Cyclohexyl-N-cyclopropyl-formamide | CHEMBL29491...)
Affinity DataKi:  5.90E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed