BDBM50322068 (-)-N-Formylanonaine::CHEMBL1170090

SMILES O=CN1CCc2cc3OCOc3c3-c4ccccc4C[C@@H]1c23

InChI Key InChIKey=UNKDZOMBELOPQZ-CQSZACIVSA-N

Data  1 IC50  1 EC50

  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 = 50322068   

TargetTyrosinase(Homo sapiens (Human))
Kaohsiung Medical University

Curated by ChEMBL
LigandPNGBDBM50322068((-)-N-Formylanonaine | CHEMBL1170090)
Affinity DataEC50:  9.00E+4nMAssay Description:Inhibition of tyrosinase in human HEMn-MP assessed as reduction of melanin level after 2 days by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kaohsiung Medical University

Curated by ChEMBL
LigandPNGBDBM50322068((-)-N-Formylanonaine | CHEMBL1170090)
Affinity DataIC50:  7.43E+4nMAssay Description:Inhibition of mushroom tyrosinase after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed