BDBM50645591 CHEMBL5591380

SMILES Cc1ccc(C(C)C)cc1OC(=O)COC(=O)/C=C/c1ccc(O)cc1

InChI Key

  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 = 50645591   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandPNGBDBM50645591(CHEMBL5591380)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed