BDBM50611479 CHEMBL5290765

SMILES CCOc1ncc(cc1N)-c1ccc(N)nc1

InChI Key InChIKey=FIROOQCJSZWITB-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 = 50611479   

LigandPNGBDBM50611479(CHEMBL5290765)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by ADP Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed