BDBM50499376 CHEMBL3735716

SMILES CNC(=O)c1cnc2ccc(cc2c1Nc1ccc(N2CCNCC2)c(c1)C(F)(F)F)-c1cnc2ccccc2c1

InChI Key InChIKey=JJXSRKVPWYBNSN-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 = 50499376   

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

Curated by ChEMBL
LigandPNGBDBM50499376(CHEMBL3735716)
Affinity DataIC50: 806nMAssay Description:Inhibition of mTOR (unknown origin) using ULight-4E-BP1 peptide as substrate after 1 hr by lance ultra assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed