BDBM50064284 CHEMBL49963::N-Cyclopropyl-formamide

SMILES O=CNC1CC1

InChI Key InChIKey=AWQVKAURKXXOCG-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 = 50064284   

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

Curated by ChEMBL
LigandPNGBDBM50064284(N-Cyclopropyl-formamide | CHEMBL49963)
Affinity DataKi:  6.40E+3nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlcohol dehydrogenase 1A(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064284(N-Cyclopropyl-formamide | CHEMBL49963)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH7(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064284(N-Cyclopropyl-formamide | CHEMBL49963)
Affinity DataKi:  3.00E+5nMAssay Description:Inhibition of human alcohol dehydrogenase sigma activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH4(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064284(N-Cyclopropyl-formamide | CHEMBL49963)
Affinity DataKi:  5.20E+6nMAssay Description:Inhibition of human alcohol dehydrogenase pi activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlcohol dehydrogenase 1C(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064284(N-Cyclopropyl-formamide | CHEMBL49963)
Affinity DataKi:  7.00E+5nMAssay Description:Inhibition of human alcohol dehydrogenase gamma2 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed