BDBM50221006 CHEMBL77358
SMILES COc1ccc(cc1OC1CCCC1)C(\C)=N\NC(N)=O
InChI Key InChIKey=ZDQDYQLTZJNZKA-LICLKQGHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50221006
Affinity DataKi: 0.146nMAssay Description:Binding affinity towards rolipram binding site on phosphodiesterase 4 using [3H]rolipram as radioligand in crude rat brain homogenateMore data for this Ligand-Target Pair
Affinity DataIC50: >10nMAssay Description:Inhibitory activity against purified rat liver phosphodiesterase 4More data for this Ligand-Target Pair