BDBM50435572 CHEMBL2393138

SMILES CN(C)CCNc1cccc2n(c(nc12)C(F)F)-c1nc(nc(n1)N1CCOCC1)N1CCOCC1

InChI Key InChIKey=GBBTUGFVODHLMQ-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 = 50435572   

LigandPNGBDBM50435572(CHEMBL2393138)
Affinity DataIC50:  15nMAssay 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
LigandPNGBDBM50435572(CHEMBL2393138)
Affinity DataIC50:  174nMAssay 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
LigandPNGBDBM50435572(CHEMBL2393138)
Affinity DataIC50:  73nMAssay 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