BDBM50064273 CHEMBL295209::N-Cyclohexyl-N-propyl-formamide

SMILES CCCN(C=O)C1CCCCC1

InChI Key InChIKey=HWFIBRXIRGWMDC-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50064273   

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

Curated by ChEMBL
LigandPNGBDBM50064273(CHEMBL295209 | N-Cyclohexyl-N-propyl-formamide)
Affinity DataKi:  1.40E+4nMAssay 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
LigandPNGBDBM50064273(CHEMBL295209 | N-Cyclohexyl-N-propyl-formamide)
Affinity DataKi:  1.60E+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
LigandPNGBDBM50064273(CHEMBL295209 | N-Cyclohexyl-N-propyl-formamide)
Affinity DataKi:  4.00E+6nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed