BDBM41190 4-chloranyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide::4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide::MLS000104552::SMR000054487::cid_1013432

SMILES Clc1ccc(cc1)S(=O)(=O)Nc1nnc(s1)-c1ccccc1

InChI Key InChIKey=SWLAKVCPDFLJCT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 41190   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41190(4-chloranyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benz...)
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
TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41190(4-chloranyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benz...)
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