BDBM50315448 4,6-dihydroxy-2-((5-phenoxy-1H-indol-3-yl)methylene)benzofuran-3(2H)-one::CHEMBL1091883

SMILES O=C1/C(=C/c2c[nH]c3ccc(Oc4ccccc4)cc23)Oc2cc(O)cc(O)c21

InChI Key InChIKey=ISOGMFSEWOVRMW-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 = 50315448   

LigandChemical structure of BindingDB Monomer ID 50315448BDBM50315448(4,6-dihydroxy-2-((5-phenoxy-1H-indol-3-yl)methylen...)
Affinity DataIC50: 1.89E+3nMAssay Description:Inhibition of PI3KalphaMore 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 50315448BDBM50315448(4,6-dihydroxy-2-((5-phenoxy-1H-indol-3-yl)methylen...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed