BDBM41338 4-(phenylmethyl)-3-(3-pyridinyl)-1H-1,2,4-triazole-5-thione::4-(phenylmethyl)-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione::4-benzyl-3-(3-pyridyl)-1H-1,2,4-triazole-5-thione::4-benzyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione::4-benzyl-5-(3-pyridinyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione::MLS000088796::SMR000071941::cid_667615

SMILES S=c1[nH]nc(-c2cccnc2)n1Cc1ccccc1

InChI Key InChIKey=PXHPPVLWNLIWNR-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 = 41338   

TargetCathepsin S(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41338(4-(phenylmethyl)-3-(3-pyridinyl)-1H-1,2,4-triazole...)
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