BDBM50666002 CHEMBL6159621

SMILES Nc1nc2cc(-c3nn(Cc4ccc(C(F)(F)F)nc4)c4ncnc(N)c34)ccc2o1

InChI Key InChIKey=WEVYLBFCKQQRBM-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 = 50666002   

TargetSerine/threonine-protein kinase mTOR(Human)
University of Cape Town

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666002BDBM50666002(CHEMBL6159621)
Affinity DataIC50: 14nMAssay Description:Inhibition of human mTOR in presence of ATPMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed