BDBM50641312 CHEMBL5570690

SMILES Cc1c(CN2CCN(C(=O)[C@H](C)O)CC2)sc2c(N3CCOCC3)nc(N)nc12

InChI Key

  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 = 50641312   

TargetSerine/threonine-protein kinase mTOR(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50641312(CHEMBL5570690)
Affinity DataIC50: 4.80nMAssay Description:Inhibition of human recombinant mTOR using GFP-4E-BP1 as substrate incubated for 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandPNGBDBM50641312(CHEMBL5570690)
Affinity DataIC50: 17nMAssay Description:Inhibition of PI3Kalpha (unknown origin) incubated for 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed