BDBM50054994 CHEMBL3327062

SMILES [O-][N+](=O)c1ccc(Br)c(c1)-c1ccc(\C=C2/SC(=S)NC2=O)o1

InChI Key InChIKey=ZGJFXDRVSYXOLA-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 = 50054994   

LigandChemical structure of BindingDB Monomer ID 50054994BDBM50054994(CHEMBL3327062)
Affinity DataIC50: 3.60E+3nMAssay 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