BDBM50267184 CHEMBL4071801

SMILES [#6]-[#8]-c1ccc(-[#6]-2-[#6]-[#8]-c3c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])ccc3-[#6]-2=O)c(-[#8])c1

InChI Key InChIKey=JCLZKMXFBQFPOA-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 = 50267184   

TargetTyrosinase(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50267184(CHEMBL4071801)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of tyrosinase (unknown origin) using L-tyrosine as substrate preincubated for 15 mins followed by substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2020
Entry Details Article
PubMed