BDBM50639232 CHEMBL5562065

SMILES CCOc1cc(C2Oc3c(OCC)cc(CCC(=O)OC)cc3C2C(=O)OC)ccc1OC

InChI Key InChIKey=NNEVIYNTQNMGOG-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 = 50639232   

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

Curated by ChEMBL
LigandPNGBDBM50639232(CHEMBL5562065)
Affinity DataIC50: 2.82E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed