BDBM50636347 CHEMBL5558103

SMILES Cc1ccc(/C=C/CN2CCN(C(=O)CCC(=O)Nc3ccccc3O)CC2)cc1

InChI Key InChIKey=ULEPLFQNICAYHA-UHFFFAOYSA-N

Data  2 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50636347   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50636347(CHEMBL5558103)
Affinity DataIC50: 3.10E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50636347(CHEMBL5558103)
Affinity DataIC50: 1.15E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetTyrosinase(Human)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50636347(CHEMBL5558103)
Affinity DataKd:  1.98E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed