BDBM50661875 CHEMBL6174307

SMILES O=c1oc2cc(O)ccc2c2ccc(OCC3CCCO3)cc12

InChI Key InChIKey=MSIQTHGWTPUYFE-UHFFFAOYSA-N

  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 = 50661875   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Changzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661875BDBM50661875(CHEMBL6174307)
Affinity DataIC50: 670nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed