BDBM50393363 CHEMBL2152255

SMILES Nc1ncc(cn1)-c1ccc(Cl)c(c1)S(=O)(=O)Nc1cccc(F)c1F

InChI Key InChIKey=AFVKBPLUPVLQSJ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50393363   

LigandPNGBDBM50393363(CHEMBL2152255)
Affinity DataIC50:  60nMAssay Description:Inhibition of human PI3Kgamma expressed in sf9 cells assessed as amount of ATP consumed by luciferase-luciferin chemiluminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50393363(CHEMBL2152255)
Affinity DataIC50:  1.32E+3nMAssay Description:Inhibition of human PI3Kdelta expressed in sf9 cells coexpressing p85alpha assessed as amount of ATP consumed by luciferase-luciferin chemiluminescen...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50393363(CHEMBL2152255)
Affinity DataIC50:  2.64E+3nMAssay Description:Inhibition of human PI3Kbeta expressed in sf9 cells coexpressing p85alpha assessed as amount of ATP consumed by luciferase-luciferin chemiluminescenc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50393363(CHEMBL2152255)
Affinity DataIC50:  1.66E+3nMAssay Description:Inhibition of human PI3Kalpha expressed in sf9 cells coexpressing p85alpha assessed as amount of ATP consumed by luciferase-luciferin chemiluminescen...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed