BDBM50218206 1,4'-bipiperidine::1,4'-bipiperidyl::4-PIPERIDINO-PIPERIDINE::4-piperidin-1-ylpiperidine::CHEMBL174391::Tyrosinase Inhibitor, 1

SMILES C1CCN(CC1)C1CCNCC1

InChI Key InChIKey=QDVBKXJMLILLLB-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

  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 2 hits for monomerid = 50218206   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Central University Of Las Villas

Curated by ChEMBL
LigandPNGBDBM50218206(1,4'-bipiperidine | 1,4'-bipiperidyl | 4-PIPERIDIN...)
Affinity DataIC50:  1.11E+5nMAssay Description:Inhibition of mashroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosinase(Homo sapiens (Human))
University of Karachi

LigandPNGBDBM50218206(1,4'-bipiperidine | 1,4'-bipiperidyl | 4-PIPERIDIN...)
Affinity DataIC50:  1.11E+5nMpH: 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