BDBM50120804 CHEMBL3618459

SMILES C[C@@H](O)CCc1ccc(O)cc1O

InChI Key InChIKey=ZNZTZXRPMRRQPX-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 = 50120804   

TargetTyrosinase(Human)
Tokyo University of Agriculture and Technology

Curated by ChEMBL
LigandPNGBDBM50120804(CHEMBL3618459)
Affinity DataIC50: 1.78E+3nMAssay Description:Inhibition of tyrosinase (unknown origin) using L-DOPA as substrate assessed as formation of dopachrome by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed