BDBM50221007 CHEMBL80258
SMILES CCC(=O)N\N=C\c1ccc(OC)c(OC2CCCC2)c1
InChI Key InChIKey=DCCQNMFXQKGDDO-GZTJUZNOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221007
Affinity DataKi: 2.70nMAssay 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