BDBM50570739 CHEMBL4862153

SMILES O=C(Nc1ccc(C(F)(F)F)cc1)Nc1nc2ccccc2[nH]1

InChI Key InChIKey=ATQSLFOVLSQNJQ-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 = 50570739   

TargetSerine/threonine-protein kinase mTOR(Human)
Sichuan University-Oxford University Huaxi Gastrointestinal Cancer Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570739BDBM50570739(CHEMBL4862153)
Affinity DataIC50: 2.37E+4nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed