null

SMILES O=CNC1CCCCC1

InChI Key InChIKey=SWGXDLRCJNEEGZ-UHFFFAOYSA-N

PDB links: 15 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50064278   

TargetAlcohol dehydrogenase 1A(Homo sapiens (Human))
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064278(CHEMBL46778 | N-Cyclohexylformamid | N-Zyklohexylf...)copy SMILEScopy InChI
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Homo sapiens (Human))
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064278(CHEMBL46778 | N-Cyclohexylformamid | N-Zyklohexylf...)copy SMILEScopy InChI
Affinity DataKi:  3.40E+3nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
TargetAlcohol dehydrogenase 1C(Homo sapiens (Human))
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064278(CHEMBL46778 | N-Cyclohexylformamid | N-Zyklohexylf...)copy SMILEScopy InChI
Affinity DataKi:  5.20E+3nMAssay Description:Inhibition of human alcohol dehydrogenase gamma2 activityMore data for this Ligand-Target Pair