BDBM41378 7-(2-chlorophenyl)-6-oxidanidyl-[1,2,3]triazolo[4,5-g][2,1,3]benzoxadiazol-6-ium::7-(2-chlorophenyl)-6-oxido-triazolo[4,5-g][2,1,3]benzoxadiazol-6-ium::7-(2-chlorophenyl)-6-oxidotriazolo[4,5-g][2,1,3]benzoxadiazol-6-ium::MLS000112595::SMR000108507::cid_846096

SMILES [O-][n+]1n(nc2c1ccc1nonc21)-c1ccccc1Cl

InChI Key InChIKey=CICNAWVEVBEDLO-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 = 41378   

TargetCathepsin S(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41378(7-(2-chlorophenyl)-6-oxidanidyl-[1,2,3]triazolo[4,...)
Affinity DataIC50: >5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay