BDBM41339 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]acetic acid ethyl ester::MLS000096682::SMR000073906::cid_1005954::ethyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]acetate::ethyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]ethanoate::ethyl {4-[(1,3-benzodioxol-5-ylamino)sulfonyl]phenoxy}acetate

SMILES CCOC(=O)COc1ccc(cc1)S(=O)(=O)Nc1ccc2OCOc2c1

InChI Key InChIKey=RFICUENEKHNZCX-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 = 41339   

TargetCathepsin S(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41339(2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]acetic...)
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