null

SMILES O=c1[nH]c2ncc(nc2n1CC1CCOCC1)-c1ccc2[nH]ccc2c1

InChI Key InChIKey=JPMOMDVUKVSFMP-UHFFFAOYSA-N

  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 4 hits for monomerid = 50362943   

TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Celgene Corporation

Curated by ChEMBL
LigandPNGBDBM50362943(CHEMBL1946266)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3DR1PubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Celgene Corporation

Curated by ChEMBL
LigandPNGBDBM50362943(CHEMBL1946266)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibition of mTOR-mediated Akt phosphorylation in human PC3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3DR1PubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Celgene Corporation

Curated by ChEMBL
LigandPNGBDBM50362943(CHEMBL1946266)copy SMILEScopy InChI
Affinity DataIC50: 231nMAssay Description:Inhibition of mTOR-mediated S6 phosphorylation in human PC3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3DR1PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Celgene Corporation

Curated by ChEMBL
LigandPNGBDBM50362943(CHEMBL1946266)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3DR1PubMed