BDBM50614821 CHEMBL5275360

SMILES O=C(NCCN1CCOCC1)c1ccc2c(c1)n(Cc1ccccc1)c(=O)c1ccnn21

InChI Key InChIKey=ARBVVXDENBFDJA-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 = 50614821   

LigandPNGBDBM50614821(CHEMBL5275360)
Affinity DataIC50:  1.03E+4nMAssay 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