BDBM50666002 CHEMBL6159621

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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: 14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed