BDBM50315730 CHEMBL1088790::{3-[4-Morpholin-4-yl-7-(pyrrolidin-1-ylmethyl)-5H-pyrrolo-[3,2-d]pyrimidin-2-yl]phenyl}methanol

SMILES OCc1cccc(-c2nc(N3CCOCC3)c3[nH]cc(CN4CCCC4)c3n2)c1

InChI Key InChIKey=IVRHPVWEBIOJTP-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 = 50315730   

LigandChemical structure of BindingDB Monomer ID 50315730BDBM50315730({3-[4-Morpholin-4-yl-7-(pyrrolidin-1-ylmethyl)-5H-...)
Affinity DataIC50: 21nMAssay 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 50315730BDBM50315730({3-[4-Morpholin-4-yl-7-(pyrrolidin-1-ylmethyl)-5H-...)
Affinity DataIC50: 3.60E+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