BDBM50561782 CHEMBL4794335

SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)Nc1nc(N2CCOCC2)c2ccccc2n1

InChI Key InChIKey=PASGTYNZVIEYTN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50561782   

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

Curated by ChEMBL
LigandPNGBDBM50561782(CHEMBL4794335)
Affinity DataIC50: 37nMAssay Description:Inhibition of human mTOR using 4EBP1 as substrate after 120 mins by [gamma-33P]-ATP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed