BDBM50362403 CHEMBL1940137

SMILES Clc1cccc(Nc2nc(nc(n2)-n2cccn2)N2CCOCC2)c1

InChI Key InChIKey=VNVRMVFZWARUCY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50362403   

TargetSerine/threonine-protein kinase mTOR(Human)
S*Bio

Curated by ChEMBL
LigandPNGBDBM50362403(CHEMBL1940137)
Affinity DataIC50: 570nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
LigandPNGBDBM50362403(CHEMBL1940137)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed