BDBM109321 US8609666, 41

SMILES OC(=O)c1ccc2nc(nc(-c3cccc(O)c3)c2n1)N1CCOCC1

InChI Key InChIKey=NXQUDXIRTPWRGK-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 109321   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Merck Serono

US Patent

LigandBDBM109321(US8609666, 41)Copy SMILESCopy InChI

Affinity DataIC50: 63nMAssay Description:The efficacy of compounds of the invention in inhibiting the PI3K induced-lipid phosphorylation may be tested in the following binding assay. The ass...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
6/4/2014
Entry Details
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