BDBM50220999 CHEMBL77745
SMILES COc1ccc(cc1OC1CCCC1)C(\C)=N\N=C(\N)S
InChI Key InChIKey=AJJQQVBTSKIKEJ-LICLKQGHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50220999
Affinity DataKi: 0.336nMAssay 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: 4.5nMAssay Description:Inhibitory activity against purified rat liver phosphodiesterase 4More data for this Ligand-Target Pair