BDBM50602389 CHEMBL5175292

SMILES CCCC1CNCc2c1[nH]c(=O)c(C#N)c2-c1ccc(CC)cn1

InChI Key InChIKey=BHYSHIHQZVOKKG-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 = 50602389   

LigandPNGBDBM50602389(CHEMBL5175292)
Affinity DataIC50: 570nMAssay 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