BDBM50608337 (+)-Anymol::CHEMBL477832

SMILES CC(C)=CCC[C@@](C)(O)[C@@H]1CC=C(C)CC1

InChI Key InChIKey=HSBFUJZQFGKKJG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50608337   

TargetTyrosinase(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50608337BDBM50608337((+)-Anymol | CHEMBL477832)
Affinity DataIC50: 635nMAssay Description:Inhibition of tyrosinase (unknown origin) using DOPA as substrate incubated for 15 min by spectrophotometer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed