BDBM50362918 CHEMBL1945796

SMILES OCc1ccc(cc1)-c1cnc2[nH]c(=O)n(CC3CCCCC3)c2n1

InChI Key InChIKey=XERLYFQBPNSINL-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 = 50362918   

LigandPNGBDBM50362918(CHEMBL1945796)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Celgene

Curated by ChEMBL
LigandPNGBDBM50362918(CHEMBL1945796)
Affinity DataIC50:  60nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed