BDBM50570750 CHEMBL4871245

SMILES C\C(=N/NC(=O)c1cccc(Br)c1)c1cc(O)cc(O)c1

InChI Key InChIKey=XJWWNFLIZMMBDP-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 = 50570750   

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

Curated by ChEMBL
LigandPNGBDBM50570750(CHEMBL4871245)
Affinity DataIC50: 8.20E+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