BDBM50619607 CHEMBL5410003

SMILES CCCNc1nc(cs1)-c1ccc(O)cc1O

InChI Key InChIKey=BZWKHXYPFWEUPZ-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 = 50619607   

TargetTyrosinase(Human)
King Saud University

Curated by ChEMBL
LigandPNGBDBM50619607(CHEMBL5410003)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of human tyrosinase using L-DOPA as substrate incubated for 10 to 20 mins by MBTH dye based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed