BDBM50332010 CHEMBL1290672::N-(5-(3-(3-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl)benzenesulfonamide

SMILES O=S(=O)(Nc1cncc(c1)-c1cnc2[nH]cc(-c3cccc(c3)C#N)c2c1)c1ccccc1

InChI Key InChIKey=XGGVVWAAMVIBHH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50332010   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Institute of Science and Technology (Kaist)

Curated by ChEMBL
LigandPNGBDBM50332010(N-(5-(3-(3-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-5...)
Affinity DataIC50: 31nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2013
Entry Details Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Institute of Science and Technology (Kaist)

Curated by ChEMBL
LigandPNGBDBM50332010(N-(5-(3-(3-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-5...)
Affinity DataIC50: 31nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed