BDBM50064272 CHEMBL296027::N-Isopropyl-formamide

SMILES CC(C)NC=O

InChI Key InChIKey=KVTGAKFJRLBHLU-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 = 50064272   

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

Curated by ChEMBL
LigandPNGBDBM50064272(CHEMBL296027 | N-Isopropyl-formamide)
Affinity DataKi:  1.50E+4nMAssay 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
LigandPNGBDBM50064272(CHEMBL296027 | N-Isopropyl-formamide)
Affinity DataKi:  1.90E+4nMAssay 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
LigandPNGBDBM50064272(CHEMBL296027 | N-Isopropyl-formamide)
Affinity DataKi:  2.20E+4nMAssay 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
LigandPNGBDBM50064272(CHEMBL296027 | N-Isopropyl-formamide)
Affinity DataKi:  2.10E+5nMAssay Description:Inhibition of human alcohol dehydrogenase sigma 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
LigandPNGBDBM50064272(CHEMBL296027 | N-Isopropyl-formamide)
Affinity DataKi:  1.90E+6nMAssay Description:Inhibition of human alcohol dehydrogenase pi activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed