BDBM50363760 CHEMBL1947084

SMILES CC(=O)Oc1c(Br)cc(Br)cc1C1OC(=NN1C(C)=O)c1ccc2OCCOc2c1

InChI Key InChIKey=AECYPBRDQVSQHM-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 = 50363760   

LigandPNGBDBM50363760(CHEMBL1947084)
Affinity DataIC50: 1.98E+3nMAssay Description:Inhibition of PI3Kgamma after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed