BDBM50447251 CHEMBL3113392

SMILES N=C1N2N=C(SC2=NC(=O)\C1=C\c1ccc2OCOc2c1)c1cccnc1

InChI Key InChIKey=UEGURDFGPFKRMG-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 = 50447251   

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

Curated by ChEMBL
LigandPNGBDBM50447251(CHEMBL3113392)
Affinity DataIC50: 3.22E+4nMAssay Description:Inhibition of mTOR (unknown origin) by KINOMEscan assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed