Compile Data Set for Download or QSAR
Report error Found 1 of kd for UniProtKB: P14679
TargetTyrosinase(Human)
Hangzhou Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636347BDBM50636347(CHEMBL5558103)
Affinity DataKd:  1.98E+5nMAssay Description:Binding affinity to tyrosinase (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed