BDBM50362909 CHEMBL1945787

SMILES COCCn1c(=O)[nH]c2ncc(-c3ccc(O)cc3)nc21

InChI Key InChIKey=HNDNYBMXRPPOJM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50362909   

TargetSerine/threonine-protein kinase mTOR(Human)
Celgene

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50362909BDBM50362909(CHEMBL1945787)
Affinity DataIC50: 2.38E+3nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed