BDBM50636345 CHEMBL2354881

SMILES Cc1cccc(C)c1NC(=O)CN1CCN(C/C=C/c2ccccc2)CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50636345   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50636345(CHEMBL2354881)
Affinity DataIC50: 8.80E+4nMAssay 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
TargetPolyphenol oxidase 4(Agaricus bisporus)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50636345(CHEMBL2354881)
Affinity DataIC50: 2.45E+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