BDBM50429888 CHEMBL2332929

SMILES CS(=O)(=O)c1ccc(C(=O)N2CCOc3ccc(cc3C2)-c2ccc3nc[nH]c3c2)c(Br)c1

InChI Key InChIKey=ODFNGOSZVNOLEP-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 = 50429888   

LigandPNGBDBM50429888(CHEMBL2332929)
Affinity DataIC50:  693nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate after 2 hrs by luminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed