BDBM50398401 CHEMBL2178615

SMILES Cc1csc2c(nc(nc12)-c1cnc(N)nc1)N1CCOCC1

InChI Key InChIKey=LCHKOZULFQXJIP-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 = 50398401   

LigandPNGBDBM50398401(CHEMBL2178615)
Affinity DataIC50:  9nMAssay Description:Inhibition of PI3Kalpha assessed as reduction in PIP3 formation after 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed