BDBM50570766 CHEMBL4854182

SMILES C/C(=N\NC(=O)c1cccc(Br)c1)c1ccc(C(=O)Nc2cc[nH]n2)cc1

InChI Key InChIKey=GIGAGUMCFQMIEP-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 = 50570766   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570766BDBM50570766(CHEMBL4854182)
Affinity DataIC50: 1.29E+3nMAssay 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