BDBM50611482 CHEMBL5285343

SMILES CCNC(=O)Nc1ccc(cn1)-c1cnc(Cl)c(NS(=O)(=O)c2ccccc2)c1

InChI Key InChIKey=DUARMIDOOMLJAX-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 = 50611482   

LigandPNGBDBM50611482(CHEMBL5285343)
Affinity DataIC50: 104nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by ADP Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
LigandPNGBDBM50611482(CHEMBL5285343)
Affinity DataIC50: 412nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
LigandPNGBDBM50611482(CHEMBL5285343)
Affinity DataIC50: 235nMAssay Description:Inhibition of PI3Kbeta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
LigandPNGBDBM50611482(CHEMBL5285343)
Affinity DataIC50: 180nMAssay Description:Inhibition of PI3Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed