BDBM50608332 CHEMBL5274991

SMILES F[B-]1(F)Nc2ccccc2C2=[N+]1NC(C2)c1cccnc1

InChI Key InChIKey=IZUGLWONBRDDDU-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 = 50608332   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))TBA
LigandPNGBDBM50608332(CHEMBL5274991)
Affinity DataIC50:  100nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate incubated for 20 mins by microplate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed