BDBM50601108 CHEMBL5201411

SMILES CC(=O)Nc1nc2ccc(cc2s1)-c1nc(nc(n1)N1CCOCC1)N1CCOCC1

InChI Key InChIKey=KMUPWYVDHSGXHL-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601108   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
China Pharmaceutical University

Curated by ChEMBL

LigandBDBM50601108(CHEMBL5201411)Copy SMILESCopy InChI

Affinity DataIC50: 8.75E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate in presence of ATP measured after 1 hr by ADP-Glo assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
6/23/2023
Entry Details
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