null
SMILES O=C1CCCCN1
InChI Key InChIKey=XUWHAWMETYGRKB-UHFFFAOYSA-N
PDB links: 3 PDB IDs match this monomer. 9 PDB IDs contain this monomer as substructures. 10 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10
Affinity DataKi: 1.30E+7nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
Activity Spreadsheet -- ITC Data from BindingDB
Found 2 hits for monomerid = 10
HostBDBM4((1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23...)
National Institute of Standards and Technology
National Institute of Standards and Technology
ITC DataΔG°: -0.955kcal/mole −TΔS°: 1.92kcal/mole ΔH°: -2.87kcal/mole logk: 5
pH: 6.9 T: 25.00°C
pH: 6.9 T: 25.00°C
In DepthDetails