BDBM50404740 CHEMBL436338

SMILES CCOc1cc(OCC(O)=O)c2c(c1)oc(-c1ccc(OCC)c(OCC)c1)c(OCC)c2=O

InChI Key InChIKey=QLOWFLRSSQTNBK-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 = 50404740   

LigandPNGBDBM50404740(CHEMBL436338)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of rat brain particulate cGMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed