BDBM50610313 CHEMBL5279986

SMILES CS(=O)(=O)N1CCN(Cc2ccc(s2)-c2nc(nc(n2)-c2ccc(NC(=O)Nn3cnnc3)cc2)N2CCOCC2)CC1

InChI Key InChIKey=YMMSOWFXWRRMJJ-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 = 50610313   

TargetSerine/threonine-protein kinase mTOR(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50610313(CHEMBL5279986)
Affinity DataIC50: 773nMAssay Description:Inhibition of mTOR (unknown origin) by kinase-glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50610313(CHEMBL5279986)
Affinity DataIC50: 1.74E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by kinase-glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed