BDBM50333488 1-Benzo[4,5]furo[3,2-b]pyridin-8-yl-3-[5-tert-butyl-3-(1,1-dioxo-1lambda*6*-thiomorpholine-4-carbonyl)-thiophen-2-yl]-urea::CHEMBL1641785

SMILES CC(C)(C)c1cc(C(=O)N2CCS(=O)(=O)CC2)c(NC(=O)Nc2ccc3oc4cccnc4c3c2)s1

InChI Key InChIKey=JOPDDXGTNBLNJT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50333488   

TargetRibosomal protein S6 kinase beta-1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50333488(1-Benzo[4,5]furo[3,2-b]pyridin-8-yl-3-[5-tert-buty...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of S6K1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed