BDBM50064266 CHEMBL43719::HEPTYLFORMAMIDE::N-Heptyl-formamide

SMILES CCCCCCCNC=O

InChI Key InChIKey=YAUHDTOEJHVKJO-UHFFFAOYSA-N

Data  5 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50064266   

TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Homo sapiens (Human))
The University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50064266(CHEMBL43719 | HEPTYLFORMAMIDE | N-Heptyl-formamide)
Affinity DataKi:  330nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH7(Homo sapiens (Human))
The University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50064266(CHEMBL43719 | HEPTYLFORMAMIDE | N-Heptyl-formamide)
Affinity DataKi:  740nMAssay Description:Inhibition of human alcohol dehydrogenase sigma activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
The University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50064266(CHEMBL43719 | HEPTYLFORMAMIDE | N-Heptyl-formamide)
Affinity DataKi:  3.60E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH4(Homo sapiens (Human))
The University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50064266(CHEMBL43719 | HEPTYLFORMAMIDE | N-Heptyl-formamide)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of human alcohol dehydrogenase pi activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1C(Homo sapiens (Human))
The University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50064266(CHEMBL43719 | HEPTYLFORMAMIDE | N-Heptyl-formamide)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of human alcohol dehydrogenase gamma2 activityMore data for this Ligand-Target Pair