BDBM50639233 CHEMBL5560091

SMILES CCOc1cc(C2Oc3c(OCC)cc(CCCO)cc3C2CO)ccc1OC

InChI Key InChIKey=NWARZTAQZRDFKR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639233   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Shanghai University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50639233(CHEMBL5560091)
Affinity DataIC50: 290nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed