BDBM50639781 CHEMBL5566067

SMILES O=C(N/N=C/c1ccc(O)cc1)c1c[nH]c2ccccc12

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 1 hit for monomerid = 50639781   

TargetTyrosinase(Human)
Jiangxi Science & Technology Normal University

Curated by ChEMBL
LigandPNGBDBM50639781(CHEMBL5566067)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of human tyrosinaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed