BDBM50470732 CHEMBL1169562
SMILES COc1ccc(cc1OC1CCCC1)[C@H]1CCN(C1)C(N)=O
InChI Key InChIKey=DXZXLXTURIDBSB-ZDUSSCGKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50470732
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute
Curated by ChEMBL
Glaxo Research Institute
Curated by ChEMBL
Affinity DataKi: 427nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair