BDBM50283697 CHEMBL4169844

SMILES Clc1ccc(NC(=O)Nc2ccc(cc2)-c2nc(nc(n2)N2CCOCC2)N2CCOCC2)cc1-c1ccccn1

InChI Key InChIKey=YZZIIKPHTZDEAL-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 = 50283697   

TargetSerine/threonine-protein kinase mTOR(Human)
Tsinghua University

Curated by ChEMBL
LigandPNGBDBM50283697(CHEMBL4169844)
Affinity DataIC50: 90nMAssay Description:Inhibition of mTOR (unknown origin) using Ulight-4EBP1 peptide as substrate measured after 1 hr by Lance Ultra assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2020
Entry Details Article
PubMed