BDBM109333 US8609666, 53

SMILES CNc1cc(nc2c(nc(nc12)N1CCOCC1)-c1ccc(F)cc1O)C(O)=O

InChI Key InChIKey=XNWQSYDGTXXZPG-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 109333   

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

US Patent

LigandBDBM109333(US8609666, 53)Copy SMILESCopy InChI

Affinity DataIC50: 412nMAssay 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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