BDBM50362929 CHEMBL1945956

SMILES O=c1[nH]c2ncc(-c3ccc(-c4c[nH]cn4)cc3)nc2n1CC1CCOCC1

InChI Key InChIKey=KIRZMVRUIYRWFN-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 = 50362929   

TargetSerine/threonine-protein kinase mTOR(Human)
Celgene

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362929BDBM50362929(CHEMBL1945956)
Affinity DataIC50: 2.02E+3nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed