BDBM50513183 CHEMBL4473661

SMILES [H][C@]12CC[C@]([H])(C\C(C1)=N/Nc1nc(cs1)-c1ccc(Br)cc1)N2C

InChI Key InChIKey=LXGKVZKZUVJNLN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50513183   

TargetPolyphenol oxidase 2(White button mushroom)
Nicolaus Copernicus University

Curated by ChEMBL
LigandPNGBDBM50513183(CHEMBL4473661)
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of mushroom tyrosinase using L-dopa as substrate incubated for 30 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed