BDBM50263767 CHEMBL4103726

SMILES COc1ccc(cn1)-c1[nH]nc(C)c1-c1nc(CO)c2n1nc(C)[nH]c2=O

InChI Key InChIKey=GUUWRBUMPJDXGJ-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 = 50263767   

LigandPNGBDBM50263767(CHEMBL4103726)
Affinity DataIC50: 69nMAssay Description:Inhibition of human PDE2A1 using 3',5'-[3H]cGMP as substrate after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/1/2020
Entry Details Article
PubMed