BDBM50619608 CHEMBL5436579

SMILES CC(C)Nc1nc(cs1)-c1ccc(O)cc1O

InChI Key InChIKey=DAKKOTWBESXNEQ-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 = 50619608   

TargetTyrosinase(Human)
King Saud University

Curated by ChEMBL
LigandPNGBDBM50619608(CHEMBL5436579)
Affinity DataIC50: 1.10E+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