BDBM50559086 CHEMBL4793063

SMILES [#6]-[#8]-[#6]-1=[#6]\[#6](=[#6]\[#6]=[#6]\[#6]=[#6]-2/[#6]=[#6](-[#8]-[#6])-[#6](=O)-[#6](-[#8]-[#6])=[#6]-2)-[#6]=[#6](-[#8]-[#6])-[#6]-1=O

InChI Key InChIKey=KIBYUYIDROBMBW-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 = 50559086   

TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50559086(CHEMBL4793063)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human HMV-II cell derived tyrosinase using L-DOPA as substrate by light absorbance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed