BDBM50073373 CHEMBL3408633

SMILES C\C(=N/NC(N)=S)c1ccc(NC(=O)c2ccccc2)cc1

InChI Key InChIKey=DHXWPDRNLXLKJH-YBFXNURJSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50073373   

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

Curated by ChEMBL
LigandPNGBDBM50073373(CHEMBL3408633)
Affinity DataIC50:  291nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrate preincubated for 30 mins followed by substrate addition measured for...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed