BDBM50279686 CHEMBL4159961

SMILES [#6]-[#8]-c1c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c(-[#8])cc1-c1oc2cc(-[#8])cc(-[#8])c2c(=O)c1-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=NADIVLCGHWJXJM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50279686   

TargetTyrosinase(Human)
Hiroshima University

Curated by ChEMBL
LigandPNGBDBM50279686(CHEMBL4159961)
Affinity DataIC50: 4.53E+4nMAssay Description:Inhibition of tyrosinase (unknown origin) using L-dihydroxyphenylalanine as substrate preincubated for 30 mins followed by substrate addition measure...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2020
Entry Details Article
PubMed