BDBM50610792 CHEMBL5266001

SMILES Clc1ccc(Cn2cc(COc3ccc(cc3)-c3nc4ccccc4[nH]3)nn2)cc1Cl

InChI Key InChIKey=HCHDGHSXTIOUNK-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 = 50610792   

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

Curated by ChEMBL
LigandPNGBDBM50610792(CHEMBL5266001)
Affinity DataIC50: 9.40nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins followed by substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed