BDBM50452911 CHEMBL4207492

SMILES Cc1ccc(cc1)C(=O)N1CCN(Cc2ccc(F)cc2)CC1

InChI Key InChIKey=JVOUFOSXUIGLMS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50452911   

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

Curated by ChEMBL
LigandPNGBDBM50452911(CHEMBL4207492)
Affinity DataIC50:  3.31E+4nMAssay 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