BDBM50568649 CHEMBL4865122
SMILES COC(=O)c1cccc2nc(Oc3ccc4B(O)OCc4c3)ccc12
InChI Key InChIKey=AOOLJWMGFCQRAB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50568649
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 6.40nMAssay Description:Inhibition of PDE4B (unknown origin) assessed as hydrolysis of [3H]-cGMP into [3H]-GMP incubated for 30 mins by scintillation of proximity assayMore data for this Ligand-Target Pair