BDBM50499387 CHEMBL3736442

SMILES CN1CCN(CC(=O)N2CCN(CC2)c2ccc(Nc3c(cnc4ccc(cc34)-c3cnc4ccccc4c3)C(N)=O)cc2C(F)(F)F)CC1

InChI Key InChIKey=CEAFRZNOGGSIDV-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 = 50499387   

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

Curated by ChEMBL
LigandPNGBDBM50499387(CHEMBL3736442)
Affinity DataIC50:  24nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed