BDBM50570747 CHEMBL4860200

SMILES O=C(Nc1nc2ccccc2[nH]1)c1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=YDXKHFMUCKANQF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50570747   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50570747BDBM50570747(CHEMBL4860200)
Affinity DataIC50: 3.99E+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