BDBM50614829 CHEMBL5288835

SMILES CCNC(=O)c1ccc2c(c1)n(Cc1ccccc1)c(=O)c1ccnn21

InChI Key InChIKey=MSYIHHAINFSWJI-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 = 50614829   

LigandPNGBDBM50614829(CHEMBL5288835)
Affinity DataIC50:  3.61E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2:PS as substrate preincubated for 1 hr followed by ATP and substate addition and measured after 1 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed