BDBM50261340 CHEMBL4084755

SMILES O=c1nc(oc2c(c(OCc3ccncc3)ccc12)-c1ccccc1)N1CCOCC1

InChI Key InChIKey=PNQHMCKLJPIQNO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50261340   

LigandPNGBDBM50261340(CHEMBL4084755)
Affinity DataIC50: 5.80E+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