BDBM50354626 CHEMBL1834421

SMILES [#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-c1ccc(-[#8]-c2ccc(cc2)S(=O)(=O)[#6]-[#6]-2-[#6]-[#16]-2)cc1

InChI Key InChIKey=TWGSKZHXEWEXLF-UHFFFAOYSA-N

Data  2 KI

  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 = 50354626   

Target72 kDa type IV collagenase(Human)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50354626(CHEMBL1834421)
Affinity DataKi:  420nMAssay Description:Inhibition of human recombinant MMP2 assessed as hydrolysis of MOCAcPLGLA2pr(Dnp)AR-NH2 by fluorescence spectrofluorometry More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetMatrix metalloproteinase-9(Human)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50354626(CHEMBL1834421)
Affinity DataKi:  1.87E+4nMAssay Description:Inhibition of human recombinant MMP9 catalytic domain assessed as hydrolysis of MOCAcPLGLA2pr(Dnp)AR-NH2 by fluorescence spectrofluorometry More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed