BDBM50398791 CHEMBL2177504

SMILES COc1ccccc1OC1CCN([C@H](C)c2nc3c(cnn3C3CCCC3)c(=O)[nH]2)C1

InChI Key InChIKey=ZEZNUIVVJLKEHG-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 = 50398791   

LigandChemical structure of BindingDB Monomer ID 50398791BDBM50398791(CHEMBL2177504)
Affinity DataIC50: 148nMAssay Description:Inhibition of PDE9A using [3H]cGMP as substrate after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed