BDBM50630202 CHEMBL5415031::US12247029, Entry 10

SMILES O=C(CSc1nc2nccnc2c(=O)n1CCc1ccccc1)Nc1nc(cs1)-c1ccccc1

InChI Key InChIKey=HZCFUWVJKQRUAS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50630202   

LigandPNGBDBM50630202(CHEMBL5415031 | US12247029, Entry 10)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of PI3KC2alpha deltaN domain (unknown origin) preincubated for 5 mins followed by substrate addition and measured after 20 mins in the pre...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
LigandPNGBDBM50630202(CHEMBL5415031 | US12247029, Entry 10)
Affinity DataIC50: 1.26E+3nMAssay Description:ADP-Glo kinase assay was performed as described by the manufacturer's protocol. Briefly, the kinase assay was performed with a 5 mixture of liver...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2025
Entry Details
Go to US Patent