BDBM50585320 CHEMBL5084156

SMILES FC(F)c1nc2ccccc2n1-c1nc(NCCOCCOCCOCCONC(=O)c2ccc(F)c(F)c2Nc2ccc(I)cc2F)nc(n1)N1CCOCC1

InChI Key InChIKey=LEYIHWDGZYQDAJ-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50585320   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
The University of Michigan Medical School

Curated by ChEMBL
LigandPNGBDBM50585320(CHEMBL5084156)
Affinity DataIC50: 130nMAssay Description:Inhibition of human PI3Kalpha by TR-FRET based Adapta assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
The University of Michigan Medical School

Curated by ChEMBL
LigandPNGBDBM50585320(CHEMBL5084156)
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of human PI3Kbeta by TR-FRET based Adapta assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
The University of Michigan Medical School

Curated by ChEMBL
LigandPNGBDBM50585320(CHEMBL5084156)
Affinity DataIC50: 2.75E+3nMAssay Description:Inhibition of human PI3Kgamma by TR-FRET based Adapta assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
The University of Michigan Medical School

Curated by ChEMBL
LigandPNGBDBM50585320(CHEMBL5084156)
Affinity DataIC50: 236nMAssay Description:Inhibition of human PI3Kdelta by TR-FRET based Adapta assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
The University of Michigan Medical School

Curated by ChEMBL
LigandPNGBDBM50585320(CHEMBL5084156)
Affinity DataIC50: 124nMAssay Description:Inhibition of human MEK-1 by Lanthascreen TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed