BDBM50449297 CHEMBL3125389

SMILES NC(=O)c1sc(nc1CC(=O)N1CCc2c1cccc2Cl)N1CCOCC1

InChI Key InChIKey=LWUXPHDHNVTIOD-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50449297   

LigandPNGBDBM50449297(CHEMBL3125389)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human PI3Kgamma after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50449297(CHEMBL3125389)
Affinity DataIC50:  6.33E+3nMAssay Description:Inhibition of human PI3Kalpha after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50449297(CHEMBL3125389)
Affinity DataIC50:  49nMAssay Description:Inhibition of human PI3Kbeta after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50449297(CHEMBL3125389)
Affinity DataIC50:  122nMAssay Description:Inhibition of PI3Kbeta in human PTEN-deficient PC3 cells assessed as Akt phosphorylation at S473More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50449297(CHEMBL3125389)
Affinity DataIC50:  277nMAssay Description:Inhibition of human PI3Kdelta after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed