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SMILES Cc1nc(N)nc(n1)-c1c(Nc2ccn[nH]2)nc2ccc(cn12)-c1cncnc1C

InChI Key InChIKey=FEKALHVHQQPGPI-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 = 50396301   

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

Curated by ChEMBL
LigandPNGBDBM50396301(CHEMBL2172486)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibition of mTOR by LanthaScreen assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK1DHNPubMed
LigandPNGBDBM50396301(CHEMBL2172486)copy SMILEScopy InChI
Affinity DataIC50: 68nMAssay Description:Inhibition of PI3Kalpha by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK1DHNPubMed