BDBM50261329 CHEMBL4077367

SMILES O=c1nc(oc2c(c(OCc3ccccn3)ccc12)-c1ccccc1)N1CCOCC1

InChI Key InChIKey=ZSSSTGOVHKNPQC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50261329   

LigandPNGBDBM50261329(CHEMBL4077367)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of wild type PI3K-delta (unknown origin) assessed as decrease in ATP consumption using phosphotidylinositol bisphosphate and ATP measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
La Trobe University

Curated by ChEMBL
LigandPNGBDBM50261329(CHEMBL4077367)
Affinity DataIC50: 2.75E+3nMAssay Description:Inhibition of human PDE3A by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/19/2020
Entry Details Article
PubMed