BDBM6 CHEMBL18850::cyclohexanone
SMILES O=C1CCCCC1
InChI Key InChIKey=JHIVVAPYMSGYDF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibitory activity against phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair
Activity Spreadsheet -- ITC Data from BindingDB
Found 2 hits for monomerid = 6
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°: -1.84kcal/mole −TΔS°: 0.855kcal/mole ΔH°: -2.65kcal/mole logk: 22
pH: 6.9 T: 25.00°C
pH: 6.9 T: 25.00°C
In DepthDetails