BDBM50659303 CHEMBL6160881

SMILES COc1ccc([C@H](N2C(=O)c3cccc(NC(C)=O)c3C2=O)S(C)(=O)=O)cc1OC

InChI Key InChIKey=DEGPNUMYYXPKDX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50659303   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Southern Medical University (The First People's Hospital of Shunde)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659303BDBM50659303(CHEMBL6160881)
Affinity DataIC50: 74nMAssay Description:Inhibition of PDE4B (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Southern Medical University (The First People's Hospital of Shunde)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659303BDBM50659303(CHEMBL6160881)
Affinity DataIC50: 74nMAssay Description:Inhibition of PDE4D (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed