BDBM50121950 2-[2-(3'-Cyano-biphenyl-4-sulfonyl)-ethoxy]-naphthalene-1-carboxylic acid hydroxyamide::CHEMBL152105

SMILES ONC(=O)c1c(OCCS(=O)(=O)c2ccc(cc2)-c2cccc(c2)C#N)ccc2ccccc12

InChI Key InChIKey=DBNIJXWUCKXPAO-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 = 50121950   

TargetStromelysin-1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50121950(2-[2-(3'-Cyano-biphenyl-4-sulfonyl)-ethoxy]-naphth...)
Affinity DataIC50: 62nMAssay 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