BDBM50343760 1-ethyl-3-(4-(4-morpholino-7,8-dihydro-6H-pyrano[3,2-d]pyrimidin-2-yl)phenyl)urea::CHEMBL1774350

SMILES CCNC(=O)Nc1ccc(cc1)-c1nc2CCCOc2c(n1)N1CCOCC1

InChI Key InChIKey=OTPLYFHAWCDSOK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50343760   

TargetSerine/threonine-protein kinase mTOR(Human)
Genentech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50343760BDBM50343760(1-ethyl-3-(4-(4-morpholino-7,8-dihydro-6H-pyrano[3...)
Affinity DataKi:  10nMAssay Description:Inhibition of human recombinant mTOR expressed in insect cells using 4E-BP1 substrate after 30 mins by fluorescence resonance energy transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed