BDBM50263781 CHEMBL4085864

SMILES Cc1nc(-c2cnn3CCN(CC4CCCC4O)Cc23)c2n1nc[nH]c2=O

InChI Key InChIKey=OTGWXKUTFIPMEB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50263781   

LigandPNGBDBM50263781(CHEMBL4085864)
Affinity DataIC50: 2.00E+3nMAssay 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
LigandPNGBDBM50263781(CHEMBL4085864)
Affinity DataIC50: 2.00E+3nMAssay 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