BDBM50064286 CHEMBL45844::CYCLOBUTYL(CYCLOPENTYL)FORMAMIDE::N-Cyclobutyl-N-cyclopentyl-formamide

SMILES C1CCC(C1)N(C=O)C2CCC2

InChI Key InChIKey=DWGVYBRKKSJLNS-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 = 50064286   

TargetAlcohol dehydrogenase 1A(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064286(N-Cyclobutyl-N-cyclopentyl-formamide | CYCLOBUTYL(...)
Affinity DataKi:  360nMAssay 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
PubMedPDB3D3D Structure (crystal)
TargetAlcohol dehydrogenase 1C(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064286(N-Cyclobutyl-N-cyclopentyl-formamide | CYCLOBUTYL(...)
Affinity DataKi:  4.70E+4nMAssay 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
PubMedPDB3D3D Structure (crystal)
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064286(N-Cyclobutyl-N-cyclopentyl-formamide | CYCLOBUTYL(...)
Affinity DataKi:  1.00E+7nMAssay 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
PubMedPDB3D3D Structure (crystal)
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH7(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064286(N-Cyclobutyl-N-cyclopentyl-formamide | CYCLOBUTYL(...)
Affinity DataKi:  1.10E+6nMAssay 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
LigandPNGBDBM50064286(N-Cyclobutyl-N-cyclopentyl-formamide | CYCLOBUTYL(...)
Affinity DataKi:  3.60E+5nMAssay 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