BDBM50661883 CHEMBL6165797

SMILES COc1cc(COc2ccc3c(c2)c(=O)oc2cc(O)ccc23)cc(OC)c1

InChI Key InChIKey=DREQPOFSDMWSIL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50661883   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661883BDBM50661883(CHEMBL6165797)
Affinity DataIC50: 570nMAssay Description:Inhibition of PDE2 (unknown origin) using cAMP/cGMP as substrate preincubated with compound for 30 mins followed by substrate addition and measured a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed