BDBM50608333 CHEMBL5270893

SMILES F[B-]1(F)Nc2ccccc2C2=[N+]1NC(C2)c1ccncc1

InChI Key InChIKey=UUGMTJCYIAPMLQ-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 = 50608333   

TargetPolyphenol oxidase 2(White button mushroom)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50608333(CHEMBL5270893)
Affinity DataIC50: 200nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate incubated for 20 mins by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed