BDBM50121951 2-[(4'-Trifluoromethoxy-biphenyl-4-sulfonylamino)-methyl]-naphthalene-1-carboxylic acid hydroxyamide::CHEMBL157065

SMILES ONC(=O)c1c(CNS(=O)(=O)c2ccc(cc2)-c2ccc(OC(F)(F)F)cc2)ccc2ccccc12

InChI Key InChIKey=AOHMLOLALRZWQK-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 = 50121951   

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

Curated by ChEMBL
LigandPNGBDBM50121951(2-[(4'-Trifluoromethoxy-biphenyl-4-sulfonylamino)-...)
Affinity DataIC50:  690nMAssay Description:Inhibition of Stromelysin (MMP-3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed