BDBM50568144 CHEMBL4867234

SMILES Brc1ccc(NC(=O)CSc2nnc(o2)-c2ccccc2)cc1

InChI Key InChIKey=UCHJUCGRNABYDS-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50568144   

TargetPolyphenol oxidase 2(White button mushroom)
Kongju National University

Curated by ChEMBL
LigandPNGBDBM50568144(CHEMBL4867234)
Affinity DataIC50: 39nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed