BDBM50609290 CHEMBL5274346

SMILES CC(=O)Nc1cn2nc(ccc2n1)-c1cnc(N)c(c1)-c1ccccc1OC(F)(F)F

InChI Key InChIKey=WZZDYRNZVCKPFL-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 = 50609290   

LigandPNGBDBM50609290(CHEMBL5274346)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed