BDBM50570794 CHEMBL4863164

SMILES CCOc1cc2C(=O)NCc2c(c1)-c1cnc(OC)c(NS(C)(=O)=O)c1

InChI Key InChIKey=SONHIABGWPLHCC-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 = 50570794   

LigandPNGBDBM50570794(CHEMBL4863164)
Affinity DataIC50: 26nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
LigandPNGBDBM50570794(CHEMBL4863164)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
LigandPNGBDBM50570794(CHEMBL4863164)
Affinity DataIC50: 489nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
LigandPNGBDBM50570794(CHEMBL4863164)
Affinity DataIC50: 2.52E+3nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed