BDBM50629522 CHEMBL5429670

SMILES CCOc1cc(\C=C\C(=O)c2ccc(O)c(O)c2)ccc1OC

InChI Key InChIKey=FNNCWABEBAHWDJ-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 = 50629522   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629522BDBM50629522(CHEMBL5429670)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of PDE4 (unknown origin) using fluorescein-cAMP as substrate incubated for 45 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed