BDBM50529121 CHEMBL4450682

SMILES C1C2CC3CC1CC(C2)(C3)c1csc(N\N=C\c2cc3ccccc3s2)n1

InChI Key

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 = 50529121   

TargetPolyphenol oxidase 2(White button mushroom)
Nicolaus Copernicus University

Curated by ChEMBL
LigandPNGBDBM50529121(CHEMBL4450682)
Affinity DataIC50: 3.29E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-dopa as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed