BDBM50645725 CHEMBL4462591

SMILES COc1ccc(-c2c(OC)cc(-c3ccc(O)c(CC=C(C)C)c3)c(OC)c2O)cc1OC

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645725   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645725BDBM50645725(CHEMBL4462591)
Affinity DataIC50: 1.80E+3nMAssay 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