BDBM50058515 CHEMBL3326656

SMILES C1CN(CCO1)c1ncnn2cccc12

InChI Key InChIKey=QPDHZKIGYXPLQE-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50058515   

LigandPNGBDBM50058515(CHEMBL3326656)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin) after 60 mins by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed