BDBM50315727 3-(4-morpholino-5H-pyrrolo[3,2-d]pyrimidin-2-yl)phenol::CHEMBL1092555

SMILES Oc1cccc(-c2nc(N3CCOCC3)c3[nH]ccc3n2)c1

InChI Key InChIKey=SWHURECMIKRYCE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50315727   

LigandChemical structure of BindingDB Monomer ID 50315727BDBM50315727(3-(4-morpholino-5H-pyrrolo[3,2-d]pyrimidin-2-yl)ph...)
Affinity DataIC50: 70nMAssay 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 50315727BDBM50315727(3-(4-morpholino-5H-pyrrolo[3,2-d]pyrimidin-2-yl)ph...)
Affinity DataIC50: 355nMAssay Description:Inhibition of mTOR by DELFIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed