BDBM50630168 CHEMBL5438784::US12247029, Entry 20

SMILES O=C(CSc1nc2nccnc2c(=O)n1CCc1ccccc1)Nc1ncccn1

InChI Key InChIKey=PTVOEYCSPJKCPJ-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50630168   

TargetPhosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit alpha(Human)
Leibniz-Fmp

Curated by ChEMBL

LigandBDBM50630168(CHEMBL5438784 | US12247029, Entry 20)Copy SMILESCopy InChI

Affinity DataIC50: 830nMAssay 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

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
12/20/2024
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL

TargetPhosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit alpha(Human)
Leibniz-Fmp

Curated by ChEMBL

LigandBDBM50630168(CHEMBL5438784 | US12247029, Entry 20)Copy SMILESCopy InChI

Affinity DataIC50: 2.00E+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

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
7/15/2025
Entry Details
Copy Entry DOIGo to US Patent

Copy Rxn URL