BDBM50261348 CHEMBL4075473

SMILES COc1ccc(cc1)-c1c(OCCN2CCN(C)CC2)ccc2c1oc(nc2=O)N1CCOCC1

InChI Key InChIKey=YPPHHDLOOAAIED-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 = 50261348   

LigandPNGBDBM50261348(CHEMBL4075473)
Affinity DataIC50: 5.68E+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