BDBM50452908 CHEMBL4211662

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

InChI Key InChIKey=NKBLOSZHNWYFAA-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 = 50452908   

TargetPolyphenol oxidase 2(White button mushroom)
Universit�

Curated by ChEMBL
LigandPNGBDBM50452908(CHEMBL4211662)
Affinity DataIC50: 4.59E+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 Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed