BDBM50636349 CHEMBL5563075

SMILES Cc1ccc(NC(=O)CCC(=O)Nc2cnn(C/C=C/c3ccccc3)c2)c(C)c1

InChI Key

  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 = 50636349   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50636349(CHEMBL5563075)
Affinity DataIC50: 8.00E+5nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-dopamine as substrate preincubated for 10 mins followed by substrate addition and meas...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50636349(CHEMBL5563075)
Affinity DataIC50: 8.00E+5nMAssay Description:Inhibition of mushroom tyrosinase monophenolase activity using L-tyrosine as substrate preincubated for 10 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed