null

SMILES CNc1nc2ccc(cc2[nH]1)-c1cnc2[nH]c(=O)n(CC3CCOCC3)c2n1

InChI Key InChIKey=WNCXJXHENRZPRH-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 3 hits for monomerid = 50362942   

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

Curated by ChEMBL
LigandPNGBDBM50362942(CHEMBL1946265)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay 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
LigandPNGBDBM50362942(CHEMBL1946265)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay 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
LigandPNGBDBM50362942(CHEMBL1946265)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