BDBM50559083 CHEMBL4750803

SMILES OC(=O)CCCCC(S)CCSc1c(O)c(O)ccc1\C=C\C(O)=O

InChI Key InChIKey=IJUBYDNOLYHHJW-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 = 50559083   

TargetTyrosinase(Human)
Universite Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50559083(CHEMBL4750803)
Affinity DataIC50: 7.60E+4nMAssay Description:Inhibition of tyrosinase in human HBL cell extract using L-DOPA as substrate measured every 10 mins for 1 hr by MBTH based spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed