BDBM50610781 CHEMBL5277261

SMILES CC1(C)CC(=O)C2=C(C1)Oc1c(oc(CCl)cc1=O)C2c1ccc(F)cc1

InChI Key InChIKey=WPBOHENFTINKRH-UHFFFAOYSA-N

Data  1 KI

  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 = 50610781   

TargetPolyphenol oxidase 2(White button mushroom)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50610781(CHEMBL5277261)
Affinity DataKi:  4nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as a substrate assessed as inhibition constant incubated for 5 mins by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed