BDBM50602384 CHEMBL5181101

SMILES CCCC1CNCc2c1n(C)c(=O)c(C#N)c2-c1ccc(C)cc1

InChI Key InChIKey=NXKFQMFYVNCKGJ-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 = 50602384   

LigandPNGBDBM50602384(CHEMBL5181101)
Affinity DataIC50: 10nMAssay 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