BDBM50218260 CHEMBL70391
SMILES COc1ccc2c(Cc3c(Cl)cncc3Cl)nncc2c1OC1CCCC1
InChI Key InChIKey=OZHBSVBPSKZWMX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50218260
Affinity DataKi: 149nMAssay Description:Affinity for rolipram binding site (RBS) of human neutrophil phosphodiesterase type IV (PDE4)More data for this Ligand-Target Pair
Affinity DataKi: 149nMAssay Description:Inhibition of rolipram binding to PDE4 from human neutrophilsMore data for this Ligand-Target Pair
Affinity DataKi: 149nMAssay Description:Inhibition of rolipram binding to PDE4More data for this Ligand-Target Pair
Affinity DataIC50: 53nMAssay Description:Inhibition of Phosphodiesterase 4 from human neutrophilsMore data for this Ligand-Target Pair
Affinity DataIC50: 53nMAssay Description:Inhibition of human neutrophil phosphodiesterase type IV (PDE4)More data for this Ligand-Target Pair
Affinity DataIC50: 53nMAssay Description:In vitro inhibitory concentration against phosphodiesterase 4.More data for this Ligand-Target Pair
Affinity DataIC50: 53nMAssay Description:Inhibition of human Phosphodiesterase 4More data for this Ligand-Target Pair
Affinity DataIC50: 52nMAssay Description:Inhibitory concentration against phosphodiesterase 4.More data for this Ligand-Target Pair