BDBM50645590 CHEMBL5589610

SMILES Cc1ccc(C(C)C)cc1OC(=O)COC(=O)/C=C/c1ccccc1

InChI Key InChIKey=GIMUHKCVLBKEJQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645590   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandPNGBDBM50645590(CHEMBL5589610)
Affinity DataIC50: 7.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed