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SMILES Oc1cccc(c1)-c1nnc(S)o1

InChI Key InChIKey=CNOGHDSTUCQSOV-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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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 = 50320729   

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

Curated by ChEMBL
LigandPNGBDBM50320729(5-(3-hydroxyphenyl)-1,3,4-oxadiazole-2(3H)-thione ...)copy SMILEScopy InChI
Affinity DataKi:  1.85E+4nMAssay Description:Inhibition of mashroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2GZ8PubMed