BDBM50064278 CHEMBL46778::N-Cyclohexylformamid::N-Zyklohexylformamid::N-cyclohexylformamide::formamidocyclohexane

SMILES C1CCC(CC1)NC=O

InChI Key InChIKey=SWGXDLRCJNEEGZ-UHFFFAOYSA-N

Data  5 KI

PDB links: 15 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50064278   

TargetAlcohol dehydrogenase 1A(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064278(N-cyclohexylformamide | N-Cyclohexylformamid | N-Z...)
Affinity DataKi:  2.30E+3nMAssay 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)
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064278(N-cyclohexylformamide | N-Cyclohexylformamid | N-Z...)
Affinity DataKi:  3.40E+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
PubMedPDB3D3D Structure (crystal)
TargetAlcohol dehydrogenase 1C(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064278(N-cyclohexylformamide | N-Cyclohexylformamid | N-Z...)
Affinity DataKi:  5.20E+3nMAssay 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(+)] ADH4(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064278(N-cyclohexylformamide | N-Cyclohexylformamid | N-Z...)
Affinity DataKi:  8.40E+4nMAssay 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
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH7(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064278(N-cyclohexylformamide | N-Cyclohexylformamid | N-Z...)
Affinity DataKi:  3.80E+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