null

SMILES Sc1nnc(s1)-c1ccccc1

InChI Key InChIKey=ZTLMHGOWADYAHM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50320718   

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

Curated by ChEMBL
LigandPNGBDBM50320718(5-phenyl-1,3,4-thiadiazole-2(3H)-thione | CHEMBL59...)copy SMILEScopy InChI
Affinity DataKi:  1.31E+3nMAssay Description:Inhibition of mashroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2GZ8PubMed