BDBM50300092 1-(4-(4-((1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl)-3-cyclopropylurea::CHEMBL575345

SMILES FC(F)(F)Cn1ncc2c(nc(nc12)-c1ccc(NC(=O)NC2CC2)cc1)N1C[C@H]2C[C@@H]1CO2

InChI Key InChIKey=KPSKKPDRNSLZRB-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50300092   

TargetSerine/threonine-protein kinase mTOR(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50300092(1-(4-(4-((1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5...)
Affinity DataIC50: 53nMAssay Description:Inhibition of FLAG-tagged human mTOR by DELFIA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandPNGBDBM50300092(1-(4-(4-((1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5...)
Affinity DataIC50: 9.50E+3nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed