BDBM50146414 (2S)-2-[(2S)-2-[(2S)-2-({[(5-hydroxy-4-oxo-4H-pyran-2-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid::CHEMBL430491

SMILES OC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1cc(=O)c(O)co1

InChI Key InChIKey=QVVNUFOTYLPXCI-CPCREDONSA-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 = 50146414   

TargetTyrosinase(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50146414((2S)-2-[(2S)-2-[(2S)-2-({[(5-hydroxy-4-oxo-4H-pyra...)
Affinity DataIC50:  780nMAssay Description:Inhibitory activity against mushroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed