BDBM50568646 CHEMBL4856809

SMILES COC(=O)c1cccc2cc(Oc3ccc4B(O)OCc4c3)ccc12

InChI Key InChIKey=UDPYXZBRNWKHGL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50568646   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50568646(CHEMBL4856809)
Affinity DataIC50: 22nMAssay 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
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed