BDBM50398795 CHEMBL2177500

SMILES C[C@H](c1nc2c(cnn2C2CCCC2)c(=O)[nH]1)N1CCC1

InChI Key InChIKey=HHUIZTKBJYLHHK-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 = 50398795   

LigandChemical structure of BindingDB Monomer ID 50398795BDBM50398795(CHEMBL2177500)
Affinity DataIC50: 593nMAssay 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