BDBM50314323 (Z)-1-(2-((1-methyl-4-morpholino-1H-pyrrolo[2,3-b]pyridin-3-yl)methylene)-3-oxo-2,3-dihydrobenzofuran-5-yl)-3-(pyridin-3-yl)urea::CHEMBL1090387

SMILES Cn1cc(\C=C2/Oc3ccc(NC(=O)Nc4cccnc4)cc3C2=O)c2c(ccnc12)N1CCOCC1

InChI Key InChIKey=JHIBRDAQHNVQKG-QRVIBDJDSA-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 = 50314323   

LigandPNGBDBM50314323((Z)-1-(2-((1-methyl-4-morpholino-1H-pyrrolo[2,3-b]...)
Affinity DataIC50:  275nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50314323((Z)-1-(2-((1-methyl-4-morpholino-1H-pyrrolo[2,3-b]...)
Affinity DataIC50:  71nMAssay Description:Inhibition of mTORMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed