BDBM50625106 CHEMBL5405017

SMILES Oc1ccc2C(=O)\C(Sc2c1)=C\c1ccc(O)cc1O

InChI Key InChIKey=HIQCTOMLGGTIOK-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50625106   

TargetTyrosinase(Human)
University Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50625106(CHEMBL5405017)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of tyrosinase in human MNT-1 cell lysates using L-DOPA as substrate assessed as reduction in melanin formation preincubated for 10 mins fo...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed