BDBM50470748 CHEMBL36724::TCMDC-131880
SMILES COc1ccc(cc1OC1CCCC1)C1CCN(C1)C#N
InChI Key InChIKey=SQENNXPQOSFSHC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50470748
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute
Curated by ChEMBL
Glaxo Research Institute
Curated by ChEMBL
Affinity DataKi: 89nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair