BDBM50351001 CHEMBL1818882

SMILES Cc1[nH]c2ccccc2c1C=NNC(N)=S

InChI Key InChIKey=OPTOHAXPYRWXHN-UHFFFAOYSA-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 = 50351001   

TargetPolyphenol oxidase 2(White button mushroom)
Universite Grenoble

Curated by ChEMBL
LigandPNGBDBM50351001(CHEMBL1818882)
Affinity DataIC50: 2.00E+6nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinase using L-DOPA as substrate preincubated for 5 mins by spectroscopic methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed