BDBM50570746 CHEMBL4860931

SMILES Cc1ccc(cc1Br)C(=O)Nc1cc2ccccc2cn1

InChI Key InChIKey=PPUMGJBNOKTDHT-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 = 50570746   

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

Curated by ChEMBL
LigandPNGBDBM50570746(CHEMBL4860931)
Affinity DataIC50: 1.53E+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