BDBM50559215 CHEMBL4762002

SMILES FC(F)(F)c1cccc(NC(=O)Cc2nnc(o2)-c2ccc3ncccc3c2)c1

InChI Key InChIKey=CDGQNXAEHNKNFF-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 = 50559215   

LigandPNGBDBM50559215(CHEMBL4762002)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate measured after 1 hr by ADP-glo plus luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed