BDBM50261353 CHEMBL4061587

SMILES O=c1nc(oc2c(c(OCc3cccnc3)ccc12)-c1ccccc1)N1CCOCC1

InChI Key InChIKey=GBTAWWLSZOOHAG-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 = 50261353   

LigandPNGBDBM50261353(CHEMBL4061587)
Affinity DataIC50: 7.20E+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