BDBM85774 Tyrosinase Inhibitor, 10

SMILES C(CCN1CCC(CC1)N1CCCCC1)COc1ccccc1

InChI Key InChIKey=YQUWKJDGVVUQJS-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 = 85774   

TargetTyrosinase(Homo sapiens (Human))
University of Karachi

LigandPNGBDBM85774(Tyrosinase Inhibitor, 10)
Affinity DataIC50:  1.95E+4nMpH: 6.8 T: 2°CAssay Description:Tyrosinase inhibition assays were performed in a 96-well microplate format using SpectraMax 340 (Molecular Devices, CA, USA) microplate reader accord...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed