BDBM50497179 CHEMBL1762118

SMILES O=C1NC(=O)C(=Cc2ccc(O)cc2O)C(=O)N1

InChI Key InChIKey=GHIBSVZWSJQEIO-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 = 50497179   

TargetPolyphenol oxidase 2(White button mushroom)
China National Analytical Center (Guangzhou)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497179BDBM50497179(CHEMBL1762118)
Affinity DataIC50: 1.72E+4nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrate assessed as formation of DOPAchrome preincubated for 10 mins followe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed