BDBM50602382 CHEMBL5170912

SMILES CC1NCCc2c1[nH]c(=O)c(C#N)c2-c1ccc(C)cc1

InChI Key InChIKey=UQMOZDQXPPSSRC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50602382   

LigandPNGBDBM50602382(CHEMBL5170912)
Affinity DataIC50: 7.00E+3nMAssay 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