BDBM50356167 CHEMBL1088658

SMILES Cc1ccccc1NC(N)=S

InChI Key InChIKey=ACLZYRNSDLQOIA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50356167   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50356167(CHEMBL1088658)
Affinity DataIC50:  840nMAssay Description:Inhibition of mushroom tyrosinase activity using L-tyrosine as substrate by spectrometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed