null

SMILES COc1ccc(cc1)-c1n[nH]c(=S)[nH]1

InChI Key InChIKey=USRWSSVQAGNWRI-UHFFFAOYSA-N

  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 = 46661   

TargetM17 leucyl aminopeptidase(Plasmodium falciparum 3D7)
SRMLSC

Curated by PubChem BioAssay
LigandPNGBDBM46661(5-(4-methoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-t...)copy SMILEScopy InChI
Affinity DataIC50: 3.95E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27W69N8PCBioAssay