BDBM50470741 CHEMBL37913
SMILES COc1ccc(cc1OC1CCCC1)C1CCN(C1)C(=O)c1co[n+](C)c1C
InChI Key InChIKey=QOLQCWZNWFXPIM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50470741
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute
Curated by ChEMBL
Glaxo Research Institute
Curated by ChEMBL
Affinity DataKi: 794nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair