BDBM50398793 CHEMBL2177502

SMILES Cc1cccc(C2CCCN([C@H](C)c3nc4c(cnn4C4CCCC4)c(=O)[nH]3)C2)c1

InChI Key InChIKey=VKFPWZLNKLOFMP-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 = 50398793   

LigandChemical structure of BindingDB Monomer ID 50398793BDBM50398793(CHEMBL2177502)
Affinity DataIC50: 1.00E+3nMAssay 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