null

SMILES CC(=NNC(N)=S)c1cccs1

InChI Key InChIKey=PJVHAJJEMJNPHN-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 4 hits for monomerid = 50376204   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Sun Yat-sen University

Curated by ChEMBL
LigandPNGBDBM50376204(CHEMBL401925 | med.21724, Compound 23)copy SMILEScopy InChI
Affinity DataIC50: 140nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RF5VWTPubMed
TargetProcathepsin L(Homo sapiens (Human))TBA
LigandPNGBDBM50376204(CHEMBL401925 | med.21724, Compound 23)copy SMILEScopy InChI
Affinity DataIC50: 5.33E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetProcathepsin L(Homo sapiens (Human))TBA
LigandPNGBDBM50376204(CHEMBL401925 | med.21724, Compound 23)copy SMILEScopy InChI
Affinity DataEC50:  6.40E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JS9ST6PubMed
TargetProcathepsin L(Homo sapiens (Human))TBA
LigandPNGBDBM50376204(CHEMBL401925 | med.21724, Compound 23)copy SMILEScopy InChI
Affinity DataIC50: 5.30E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JS9ST6PubMed