BDBM50146420 2-[(S)-2-[(S)-2-(5-Hydroxy-4-oxo-4H-pyran-2-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionic acid::CHEMBL321140

SMILES O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)O)OCc1cc(=O)c(O)co1

InChI Key InChIKey=LVUXYRJNPQQCHU-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 = 50146420   

TargetTyrosinase(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146420BDBM50146420(2-[(S)-2-[(S)-2-(5-Hydroxy-4-oxo-4H-pyran-2-ylmeth...)
Affinity DataIC50: 4.48E+3nMAssay Description:Inhibitory activity against mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed