BDBM50315734 3-[7-(1-benzylpiperidin-4-yl)-4-morpholin-4-yl-5H-pyrrolo[3,2-d]-pyrimidin-2-yl]phenol::CHEMBL1088831

SMILES Oc1cccc(-c2nc(N3CCOCC3)c3[nH]cc(C4CCN(Cc5ccccc5)CC4)c3n2)c1

InChI Key InChIKey=BEHPFPYVKVKMJC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50315734   

LigandChemical structure of BindingDB Monomer ID 50315734BDBM50315734(3-[7-(1-benzylpiperidin-4-yl)-4-morpholin-4-yl-5H-...)
Affinity DataIC50: 340nMAssay Description:Inhibition of human PI3Kalpha by fluorescence polarization format assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315734BDBM50315734(3-[7-(1-benzylpiperidin-4-yl)-4-morpholin-4-yl-5H-...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of mTOR by DELFIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed