BDBM50521209 CHEMBL4555426

SMILES Clc1ncc(cc1NS(=O)(=O)c1ccccc1)-c1ccccc1

InChI Key InChIKey=BKSZOJANUXVKCU-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 = 50521209   

LigandPNGBDBM50521209(CHEMBL4555426)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using PIP2 as substrate preincubated for 15 mins followed by substrate addition measured after 60 mins by HT...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50521209(CHEMBL4555426)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of PI3Kgamma (unknown origin) using PIP2 as substrate preincubated for 15 mins followed by substrate addition measured after 60 mins by HT...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50521209(CHEMBL4555426)
Affinity DataIC50: 3.16E+4nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate preincubated for 15 mins followed by substrate addition measured after 60 mins by HT...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50521209(CHEMBL4555426)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of PI3Kbeta (unknown origin) using PIP2 as substrate preincubated for 15 mins followed by substrate addition measured after 60 mins by HTR...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed