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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50064285   

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

Curated by ChEMBL
LigandPNGBDBM50064285(CHEMBL294911 | N-Cyclohexyl-N-cyclopropyl-formamid...)
Affinity DataKi:  5.90E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1C(Homo sapiens (Human))
The University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50064285(CHEMBL294911 | N-Cyclohexyl-N-cyclopropyl-formamid...)
Affinity DataKi:  1.20E+5nMAssay Description:Inhibition of human alcohol dehydrogenase gamma2 activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Homo sapiens (Human))
The University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50064285(CHEMBL294911 | N-Cyclohexyl-N-cyclopropyl-formamid...)
Affinity DataKi:  2.50E+5nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH7(Homo sapiens (Human))
The University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50064285(CHEMBL294911 | N-Cyclohexyl-N-cyclopropyl-formamid...)
Affinity DataKi:  6.40E+5nMAssay Description:Inhibition of human alcohol dehydrogenase sigma activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed