BDBM50220997 CHEMBL78237
SMILES COc1ccc(cc1OC1CCCC1)C(\C)=N\NC(C)=O
InChI Key InChIKey=ZJRJVCKLDBVLHZ-GZTJUZNOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220997
Affinity DataKi: 0.0920nMAssay 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