null

SMILES CC(=O)Nc1cc(nc(C)n1)-c1c(Nc2ccn[nH]2)nc2ccccn12

InChI Key InChIKey=DVKPPCJTWPFHAT-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 2 hits for monomerid = 50396314   

TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50396314(CHEMBL2172475)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Inhibition of mTOR by LanthaScreen assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK1DHNPubMed
LigandPNGBDBM50396314(CHEMBL2172475)copy SMILEScopy InChI
Affinity DataIC50: 112nMAssay Description:Inhibition of PI3Kalpha by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK1DHNPubMed