BDBM50121954 2-[2-(4'-Chloro-biphenyl-4-sulfonyl)-ethyl]-naphthalene-1-carboxylic acid hydroxyamide::CHEMBL152005

SMILES ONC(=O)c1c(CCS(=O)(=O)c2ccc(cc2)-c2ccc(Cl)cc2)ccc2ccccc12

InChI Key InChIKey=QIVSFBKFALWRSY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121954   

TargetStromelysin-1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50121954(2-[2-(4'-Chloro-biphenyl-4-sulfonyl)-ethyl]-naphth...)
Affinity DataIC50:  3.70E+3nMAssay Description:Inhibition of Stromelysin (MMP-3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed