BDBM41353 MLS000065709::N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-propyl-3-thiophenecarboxamide::N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-propyl-thiophene-3-carboxamide::N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-propylthiophene-3-carboxamide::SMR000080372::cid_1245519

SMILES CCCc1cc(cs1)C(=O)Nc1nnc(C)s1

InChI Key InChIKey=NWUGJNCKGDORAT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 41353   

TargetCathepsin S(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 41353BDBM41353(N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-propyl-3-thio...)
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 Depth
Date in BDB:
5/12/2011
Entry Details
PCBioAssay