BDBM50218260 CHEMBL70391
SMILES COc1ccc2c(Cc3c(Cl)cncc3Cl)nncc2c1OC1CCCC1
InChI Key InChIKey=OZHBSVBPSKZWMX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50218260
Affinity DataKi: 149nMAssay Description:Inhibition of rolipram binding to PDE4More data for this Ligand-Target Pair
Affinity DataIC50: 53nMAssay Description:Inhibition of human Phosphodiesterase 4More data for this Ligand-Target Pair