BDBM50523690 CHEMBL4440943

SMILES COc1ccc(cc1OC)C(=O)N\N=C\c1ccccc1OC

InChI Key InChIKey=GLYFYCBXNOAXNX-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 = 50523690   

TargetPolyphenol oxidase 2(White button mushroom)
Shiraz University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50523690(CHEMBL4440943)
Affinity DataIC50: 3.52E+4nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in dopachrome formation using L-DOPA as substrate preincubated for 20 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed