BDBM50064275 CHEMBL297216::N-Propyl-formamide

SMILES CCCNC=O

InChI Key InChIKey=SUUDTPGCUKBECW-UHFFFAOYSA-N

Data  5 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50064275   

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

Curated by ChEMBL
LigandPNGBDBM50064275(CHEMBL297216 | N-Propyl-formamide)
Affinity DataKi:  5.50E+3nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
The University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50064275(CHEMBL297216 | N-Propyl-formamide)
Affinity DataKi:  5.60E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha 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
LigandPNGBDBM50064275(CHEMBL297216 | N-Propyl-formamide)
Affinity DataKi:  2.10E+4nMAssay Description:Inhibition of human alcohol dehydrogenase sigma activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase 1C(Homo sapiens (Human))
The University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50064275(CHEMBL297216 | N-Propyl-formamide)
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(+)] ADH4(Homo sapiens (Human))
The University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50064275(CHEMBL297216 | N-Propyl-formamide)
Affinity DataKi:  3.00E+5nMAssay Description:Inhibition of human alcohol dehydrogenase pi activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed