BDBM50452913 CHEMBL4217985

SMILES Oc1ccccc1C(=O)N1CCN(Cc2ccc(F)cc2)CC1

InChI Key InChIKey=GRMGIEGXDXUPSI-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 = 50452913   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Universit�

Curated by ChEMBL
LigandPNGBDBM50452913(CHEMBL4217985)
Affinity DataIC50:  7.06E+3nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrate preincubated with substrate for 10 mins followed by protein addition...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed