BDBM50661885 CHEMBL6133498

SMILES O=c1oc2cc(O)ccc2c2ccc(OCc3ccccc3C(F)(F)F)cc12

InChI Key InChIKey=PIGGIWVXOAKKBN-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 = 50661885   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661885BDBM50661885(CHEMBL6133498)
Affinity DataIC50: 2.88E+4nMAssay 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