BDBM50449312 CHEMBL3125390

SMILES NC(=O)c1sc(nc1CC(=O)N1CCc2c1cccc2Br)N1CCOCC1

InChI Key InChIKey=PBQDTIVOGGGFGU-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 = 50449312   

LigandPNGBDBM50449312(CHEMBL3125390)
Affinity DataIC50:  8.14E+3nMAssay Description:Inhibition of human PI3Kgamma after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50449312(CHEMBL3125390)
Affinity DataIC50:  2.15E+3nMAssay Description:Inhibition of human PI3Kalpha after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50449312(CHEMBL3125390)
Affinity DataIC50:  11nMAssay Description:Inhibition of human PI3Kbeta after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50449312(CHEMBL3125390)
Affinity DataIC50:  22nMAssay 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
LigandPNGBDBM50449312(CHEMBL3125390)
Affinity DataIC50:  178nMAssay Description:Inhibition of human PI3Kdelta after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed