BDBM50064271 CHEMBL45704::N-Cyclopentyl-N-cyclopropyl-formamide

SMILES O=CN(C1CC1)C1CCCC1

InChI Key InChIKey=PZZNRAXQKZJBKK-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50064271   

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

Curated by ChEMBL
LigandPNGBDBM50064271(CHEMBL45704 | N-Cyclopentyl-N-cyclopropyl-formamid...)
Affinity DataKi:  880nMAssay 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
LigandPNGBDBM50064271(CHEMBL45704 | N-Cyclopentyl-N-cyclopropyl-formamid...)
Affinity DataKi:  4.60E+3nMAssay Description:Inhibition of human alcohol dehydrogenase gamma2 activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH4(Homo sapiens (Human))
The University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50064271(CHEMBL45704 | N-Cyclopentyl-N-cyclopropyl-formamid...)
Affinity DataKi:  9.60E+4nMAssay Description:Inhibition of human alcohol dehydrogenase pi 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
LigandPNGBDBM50064271(CHEMBL45704 | N-Cyclopentyl-N-cyclopropyl-formamid...)
Affinity DataKi:  9.30E+5nMAssay Description:Inhibition of human alcohol dehydrogenase sigma 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
LigandPNGBDBM50064271(CHEMBL45704 | N-Cyclopentyl-N-cyclopropyl-formamid...)
Affinity DataKi:  4.60E+6nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed