BDBM50613584 CHEMBL5280278

SMILES CC(C)(C)c1nc2c(nc(nc2n1CCO)-c1cccc2[nH]ccc12)N1CCOCC1

InChI Key InChIKey=YGDMKORIUQLTIJ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50613584   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Guru Nanak Dev University

Curated by ChEMBL

LigandBDBM50613584(CHEMBL5280278)Copy SMILESCopy InChI

Affinity DataIC50: 10nMAssay Description:Inhibition of PI3K-p110alpha (unknown origin) incubated for 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
4/22/2024
Entry Details
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