BDBM50571996 CHEMBL4853440

SMILES Clc1ncc(cc1NS(=O)(=O)c1ccccc1)-c1ccc2nncc(-c3ccc(cc3)N3CCOCC3)c2c1

InChI Key InChIKey=ASXTXORHWGOEKM-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50571996   

LigandPNGBDBM50571996(CHEMBL4853440)
Affinity DataIC50:  0.400nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50571996(CHEMBL4853440)
Affinity DataIC50:  2.30nMAssay Description:Inhibition of PI3Kgamma (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50571996(CHEMBL4853440)
Affinity DataIC50:  3nMAssay Description:Inhibition of PI3Kbeta (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50571996(CHEMBL4853440)
Affinity DataIC50:  0.711nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed