null

SMILES CN(C)C(=O)[C@H](Cc1cccc2ccccc12)NC(=O)C(=O)NO

InChI Key InChIKey=RJZVOLUHBQERAD-AWEZNQCLSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111986   

TargetMatrix metalloproteinase-9(Homo sapiens (Human))
University of Bielefeld

Curated by ChEMBL
LigandPNGBDBM50111986(CHEMBL174084 | N-((S)-1-Dimethylcarbamoyl-2-naphth...)copy SMILEScopy InChI
Affinity DataKi:  8.20E+3nMAssay Description:Inhibitory activity against human gelatinase B (matrix metalloproteinase-9)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20V8C35PubMed