BDBM50435580 CHEMBL2393144

SMILES NCCOc1cccc2n(c(nc12)C(F)F)-c1nc(nc(n1)N1CCOCC1)N1CCOCC1

InChI Key InChIKey=ZARNLYIBOHXAIJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50435580   

LigandPNGBDBM50435580(CHEMBL2393144)
Affinity DataIC50:  20nMAssay Description:Inhibition of recombinant PI3K p110delta/p85alpha (unknown origin) using phosphotidylinositol as susbstrate after 1 hr by thin layer paper chromatogr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50435580(CHEMBL2393144)
Affinity DataIC50:  17nMAssay Description:Inhibition of recombinant PI3K p110alpha/p85alpha (unknown origin) using phosphotidylinositol as susbstrate after 1 hr by thin layer paper chromatogr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50435580(CHEMBL2393144)
Affinity DataIC50:  130nMAssay Description:Inhibition of recombinant PI3K p110beta/p85alpha (unknown origin) using phosphotidylinositol as susbstrate after 1 hr by thin layer paper chromatogra...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed