BDBM50499372 CHEMBL3736495

SMILES CCC(=O)N1CCN(CC1)c1ccc(Nc2c(cnc3ccc(cc23)-c2ccc(N)nc2)C(N)=O)cc1C(F)(F)F

InChI Key InChIKey=LVCOTOLJLJPJMH-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 = 50499372   

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

Curated by ChEMBL
LigandPNGBDBM50499372(CHEMBL3736495)
Affinity DataIC50: 21nMAssay 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