BDBM50121962 2-[3-(4'-Cyano-biphenyl-4-yloxy)-propoxy]-naphthalene-1-carboxylic acid hydroxyamide::CHEMBL152111

SMILES ONC(=O)c1c(OCCCOc2ccc(cc2)-c2ccc(cc2)C#N)ccc2ccccc12

InChI Key InChIKey=JQKWVICASNBZKT-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 = 50121962   

TargetStromelysin-1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50121962(2-[3-(4'-Cyano-biphenyl-4-yloxy)-propoxy]-naphthal...)
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