BDBM50054954 CHEMBL1885254

SMILES COc1ccc(cc1OC)C(CC(O)=O)c1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=GUSXBPIONWQUKJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50054954   

LigandPNGBDBM50054954(CHEMBL1885254)
Affinity DataIC50: 6.07E+6nMAssay Description:Inhibition of PI3Kgamma (unknown origin) assessed as decrease in fluorescence intensity using phosphorylated substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2016
Entry Details Article
PubMed