BDBM50121959 2-[2-(4'-Chloro-biphenyl-4-yloxy)-ethyl]-naphthalene-1-carboxylic acid hydroxyamide::CHEMBL358397

SMILES ONC(=O)c1c(CCOc2ccc(cc2)-c2ccc(Cl)cc2)ccc2ccccc12

InChI Key InChIKey=GYNSLTWFIKRZQF-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 = 50121959   

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

Curated by ChEMBL
LigandPNGBDBM50121959(2-[2-(4'-Chloro-biphenyl-4-yloxy)-ethyl]-naphthale...)
Affinity DataIC50:  640nMAssay Description:Inhibition of Stromelysin (MMP-3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed