BDBM50636783 CHEMBL5556273

SMILES C[C@H](Nc1nc(N)nc(N)c1C#N)c1cn(-c2cccnc2)c2cnccc12

InChI Key

  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 = 50636783   

LigandPNGBDBM50636783(CHEMBL5556273)
Affinity DataIC50: 537nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using PIP2 as substrate incubated for 1 hr by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed