BDBM50661889 CHEMBL6148943

SMILES Cc1ccc(COc2ccc3c(c2)c(=O)oc2cc(O)ccc23)cc1

InChI Key

  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 = 50661889   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661889BDBM50661889(CHEMBL6148943)
Affinity DataIC50: 4.96E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed