BDBM50064280 CHEMBL295789::N-Cyclopentyl-formamide

SMILES O=CNC1CCCC1

InChI Key InChIKey=WYLHQTSQMKMTGM-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50064280   

TargetAlcohol dehydrogenase 1A(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064280(N-Cyclopentyl-formamide | CHEMBL295789)
Affinity DataKi:  3.90E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064280(N-Cyclopentyl-formamide | CHEMBL295789)
Affinity DataKi:  7.30E+3nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlcohol dehydrogenase 1C(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064280(N-Cyclopentyl-formamide | CHEMBL295789)
Affinity DataKi:  1.30E+4nMAssay Description:Inhibition of human alcohol dehydrogenase gamma2 activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH7(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064280(N-Cyclopentyl-formamide | CHEMBL295789)
Affinity DataKi:  2.80E+4nMAssay Description:Inhibition of human alcohol dehydrogenase sigma activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH4(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064280(N-Cyclopentyl-formamide | CHEMBL295789)
Affinity DataKi:  1.50E+5nMAssay Description:Inhibition of human alcohol dehydrogenase pi activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed