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SMILES Sc1nnc(o1)-c1nnc(S)o1

InChI Key InChIKey=CINBCWHSFCVKNV-UHFFFAOYSA-N

  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 = 50320731   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
King Saud University

Curated by ChEMBL
LigandPNGBDBM50320731(2,2'-bi(1,3,4-oxadiazole)-5,5'(4H,4'H)-dithione | ...)copy SMILEScopy InChI
Affinity DataKi:  6.94E+4nMAssay Description:Inhibition of mashroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2GZ8PubMed