BDBM50646864 CHEMBL5594875

SMILES C[C@H](Oc1ccc2c(c1)OCc1ccc(-c3cc(N(C)C)ncn3)cc1-2)C(N)=O

InChI Key

  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 = 50646864   

LigandPNGBDBM50646864(CHEMBL5594875)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of PI3Kalpha (unknown origin) incubated for 60 mins in presence of ATP by ADP-Glo reagent assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed