BDBM50107896 6-(2-Phenyl-ethenesulfonylamino)-hexanoic acid::CHEMBL142578

SMILES OC(=O)CCCCCNS(=O)(=O)\C=C\c1ccccc1

InChI Key InChIKey=DOCOYOQDXZNCEI-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 = 50107896   

TargetTyrosine-protein kinase SYK(Human)
Waseda University

Curated by ChEMBL
LigandPNGBDBM50107896(6-(2-Phenyl-ethenesulfonylamino)-hexanoic acid | C...)
Affinity DataIC50: 8.00E+6nMAssay Description:Inhibitory activity against Syk C-terminal SH2 (at 10 mM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed