BDBM50645721 CHEMBL5583614

SMILES COc1c(-c2ccc(O)cc2)cc(O)c(-c2ccccc2)c1O

InChI Key

  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 = 50645721   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645721BDBM50645721(CHEMBL5583614)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of PDE4 (unknown origin) using [3H]cAMP/[3H]cGMP as substrate incubated for 15 mins by phosphodiesterase scintillation proximity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed