BDBM50661858 CHEMBL1836264

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

InChI Key InChIKey=RIUPLDUFZCXCHM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50661858   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661858BDBM50661858(CHEMBL1836264)
Affinity DataIC50: 1.42E+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
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed