BDBM113434 US8633204, 137

SMILES COc1cc(ccc1O)-c1cc2c(C)nc(N)nc2n(C2CCCC2)c1=O

InChI Key InChIKey=YWVTUPGCVRPFAU-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 113434   

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

US Patent

LigandBDBM113434(US8633204, 137)Copy SMILESCopy InChI

Affinity DataIC50: 0.989nMpH: 7.4 T: 2°CAssay Description:Compounds of the present invention were evaluated for potency against PI3-Kα using an in vitro kinase assay. PI3-Kα activity is measured in...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/6/2014
Entry Details
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