BDBM50263778 CHEMBL4101283

SMILES Cc1nc(-c2c(CO)nn(C)c2-c2ccc(cn2)C(F)(F)F)n2nc(C)[nH]c(=O)c12

InChI Key InChIKey=JVQKLTPBTZQCDK-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 = 50263778   

LigandPNGBDBM50263778(CHEMBL4101283)
Affinity DataIC50: 199nMAssay 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