BDBM50661863 CHEMBL6147616

SMILES CC(C)COc1ccc2c(c1)c(=O)oc1cc(O)ccc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661863   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661863BDBM50661863(CHEMBL6147616)
Affinity DataIC50: 1.17E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed