BDBM50602372 CHEMBL5173800

SMILES Cc1ccc(-c2c3c([nH]c(=O)c2C#N)CCCC3)cc1

InChI Key InChIKey=DBNKKRQUWDRVKP-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 = 50602372   

LigandChemical structure of BindingDB Monomer ID 50602372BDBM50602372(CHEMBL5173800)
Affinity DataIC50: 530nMAssay Description:Inhibition of full length human PDE9A expressed in Sf9 insect cells using [3H]-cGMP as substrate incubated for 60 mins by microbeta scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed