BDBM50221005 CHEMBL75684
SMILES CCC(=O)N\N=C(/C)c1ccc(OC)c(OC2CCCC2)c1
InChI Key InChIKey=UOBDMUVLAZLHEH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50221005
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against purified rat liver phosphodiesterase 4More data for this Ligand-Target Pair
Affinity DataKi: 0.0420nMAssay 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