BDBM50146417 2-[(S)-2-[(S)-2-(5-Hydroxy-4-oxo-4H-pyran-2-ylmethoxycarbonylamino)-3-phenyl-propionylamino]-3-(1H-indol-3-yl)-propionylamino]-3-(S)-methyl-pentanoic acid::CHEMBL432017

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

InChI Key InChIKey=DSKJAUHTSACAIR-QVICYHPESA-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 = 50146417   

TargetTyrosinase(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50146417(2-[(S)-2-[(S)-2-(5-Hydroxy-4-oxo-4H-pyran-2-ylmeth...)
Affinity DataIC50:  2.18E+3nMAssay Description:Inhibitory activity against mushroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed