BDBM50568153 CHEMBL4868225

SMILES COc1cccc(c1)-c1nnc(SCC(=O)Nc2ccc(I)cc2)o1

InChI Key InChIKey=RNOAGWHKHAENJF-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50568153   

TargetPolyphenol oxidase 2(White button mushroom)
Kongju National University

Curated by ChEMBL
LigandPNGBDBM50568153(CHEMBL4868225)
Affinity DataIC50: 88nMAssay 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