BDBM50639778 CHEMBL5555544

SMILES COc1cccc2c1c(C(C)=O)cn2Cc1ccc(F)cc1

InChI Key InChIKey=SAKZQXVRWAIUSJ-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 = 50639778   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Jiangxi Science & Technology Normal University

Curated by ChEMBL
LigandPNGBDBM50639778(CHEMBL5555544)
Affinity DataIC50: 2.24E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed