BDBM50121948 2-[2-(4'-Methoxy-biphenyl-4-sulfonylamino)-ethyl]-naphthalene-1-carboxylic acid hydroxyamide::CHEMBL152559

SMILES COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)NCCc1ccc2ccccc2c1C(=O)NO

InChI Key InChIKey=LULHALISEADZEE-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 = 50121948   

TargetStromelysin-1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50121948(2-[2-(4'-Methoxy-biphenyl-4-sulfonylamino)-ethyl]-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Stromelysin (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed