BDBM50610772 CHEMBL5287554

SMILES COc1cccc2n(Cc3ccc(F)cc3)cc(C(=O)C(=O)Nc3cc[nH]n3)c12

InChI Key InChIKey=LCZKFWWTACVVQA-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 2 hits for monomerid = 50610772   

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

Curated by ChEMBL
LigandPNGBDBM50610772(CHEMBL5287554)
Affinity DataIC50: 224nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate incubated for 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)TBA
LigandPNGBDBM50610772(CHEMBL5287554)
Affinity DataIC50: 3.72E+5nMAssay Description:Inhibition of mushroom TyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details