BDBM50644409 CHEMBL5567159

SMILES O=C(Nc1ccc(-c2nc(N3CCCOCC3)nc(N3CCOCC3)n2)cc1)Nc1ccc2c(c1)COC2=O

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 1 hit for monomerid = 50644409   

TargetSerine/threonine-protein kinase mTOR(Human)
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50644409(CHEMBL5567159)
Affinity DataIC50: 4.80nMAssay Description:Inhibition of mTOR (unknown origin) by Lance ultra assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed